2-methoxy-N-[4-[2-[[(1R,2R)-2-methylcyclohexyl]amino]-2-oxoethoxy]phenyl]benzamide

C23H28N2O4 — CID 9320007

IUPAC2-methoxy-N-[4-[2-[[(1R,2R)-2-methylcyclohexyl]amino]-2-oxoethoxy]phenyl]benzamide
SMILESCOc1ccccc1C(=O)Nc1ccc(OCC(=O)N[C@@H]2CCCC[C@H]2C)cc1
InChIInChI=1S/C23H28N2O4/c1-16-7-3-5-9-20(16)25-22(26)15-29-18-13-11-17(12-14-18)24-23(27)19-8-4-6-10-21(19)28-2/h4,6,8,10-14,16,20H,3,5,7,9,15H2,1-2H3,(H,24,27)(H,25,26)/t16-,20-/m1/s1
InChIKeyUWQDUJHUASLMHI-OXQOHEQNSA-N
MW396.49 g/mol
LogP4.02
Rot. Bonds7

About 2-methoxy-N-[4-[2-[[(1R,2R)-2-methylcyclohexyl]amino]-2-oxoethoxy]phenyl]benzamide

2-methoxy-N-[4-[2-[[(1R,2R)-2-methylcyclohexyl]amino]-2-oxoethoxy]phenyl]benzamide (PubChem CID 9320007) has the molecular formula C23H28N2O4 and a molecular weight of 396.49 g/mol. Its IUPAC name is 2-methoxy-N-[4-[2-[[(1R,2R)-2-methylcyclohexyl]amino]-2-oxoethoxy]phenyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[4-[2-[[(1R,2R)-2-methylcyclohexyl]amino]-2-oxoethoxy]phenyl]benzamide
PubChem CID9320007
Molecular FormulaC23H28N2O4
Molecular Weight396.49 g/mol
Exact Mass396.20
IUPAC Name2-methoxy-N-[4-[2-[[(1R,2R)-2-methylcyclohexyl]amino]-2-oxoethoxy]phenyl]benzamide
SMILESCOc1ccccc1C(=O)Nc1ccc(OCC(=O)N[C@@H]2CCCC[C@H]2C)cc1
InChIInChI=1S/C23H28N2O4/c1-16-7-3-5-9-20(16)25-22(26)15-29-18-13-11-17(12-14-18)24-23(27)19-8-4-6-10-21(19)28-2/h4,6,8,10-14,16,20H,3,5,7,9,15H2,1-2H3,(H,24,27)(H,25,26)/t16-,20-/m1/s1
InChIKeyUWQDUJHUASLMHI-OXQOHEQNSA-N
XLogP4.02
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.49
LogP ≤ 54.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-methoxy-N-[4-[2-[[(1R,2R)-2-methylcyclohexyl]amino]-2-oxoethoxy]phenyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-[2-[[(1R,2R)-2-methylcyclohexyl]amino]-2-oxoethoxy]phenyl]benzamide
CID 9253004
2-(2-methoxyphenoxy)-N-[(1S,2R)-2-methylcyclohexyl]acetamide
CID 7834380
2-methoxy-N-[4-[2-oxo-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethoxy]phenyl]benzamide
CID 40810648
N-[4-[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxoethoxy]phenyl]-2-methoxybenzamide
CID 9320436
N-[4-[2-(4-chloroanilino)-2-oxoethoxy]phenyl]-2-methoxybenzamide
CID 18227530
2-(4-acetamidophenoxy)-N-[[(1R,2S)-2-methylcyclohexyl]carbamoyl]acetamide
CID 7203614
N-[(1S,2S)-2-methylcyclohexyl]-2-naphthalen-2-yloxyacetamide
CID 2517702
2-methoxy-N-[4-[2-(3-methoxyanilino)-2-oxoethoxy]phenyl]benzamide
CID 18224632
N-[4-[2-[[(2R)-butan-2-yl]amino]-2-oxoethoxy]phenyl]-2-methoxybenzamide
CID 9318169
N-[4-[2-(butylamino)-2-oxoethoxy]phenyl]-2-methoxybenzamide
CID 9401212
[2-[[(1R,2R)-2-methylcyclohexyl]amino]-2-oxoethyl] 2-(4-anilinophenoxy)acetate
CID 7149554
2-methoxy-N-[4-[2-[[(2S)-1-methoxypropan-2-yl]amino]-2-oxoethoxy]phenyl]benzamide
CID 9114687

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[4-[2-[[(1R,2R)-2-methylcyclohexyl]amino]-2-oxoethoxy]phenyl]benzamide?
The IUPAC name of 2-methoxy-N-[4-[2-[[(1R,2R)-2-methylcyclohexyl]amino]-2-oxoethoxy]phenyl]benzamide (CID 9320007) is 2-methoxy-N-[4-[2-[[(1R,2R)-2-methylcyclohexyl]amino]-2-oxoethoxy]phenyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[4-[2-[[(1R,2R)-2-methylcyclohexyl]amino]-2-oxoethoxy]phenyl]benzamide?
The canonical SMILES for 2-methoxy-N-[4-[2-[[(1R,2R)-2-methylcyclohexyl]amino]-2-oxoethoxy]phenyl]benzamide is COc1ccccc1C(=O)Nc1ccc(OCC(=O)N[C@@H]2CCCC[C@H]2C)cc1.
What is the InChIKey of 2-methoxy-N-[4-[2-[[(1R,2R)-2-methylcyclohexyl]amino]-2-oxoethoxy]phenyl]benzamide?
The InChIKey is UWQDUJHUASLMHI-OXQOHEQNSA-N. The full InChI is InChI=1S/C23H28N2O4/c1-16-7-3-5-9-20(16)25-22(26)15-29-18-13-11-17(12-14-18)24-23(27)19-8-4-6-10-21(19)28-2/h4,6,8,10-14,16,20H,3,5,7,9,15H2,1-2H3,(H,24,27)(H,25,26)/t16-,20-/m1/s1.
What are the key properties of 2-methoxy-N-[4-[2-[[(1R,2R)-2-methylcyclohexyl]amino]-2-oxoethoxy]phenyl]benzamide?
2-methoxy-N-[4-[2-[[(1R,2R)-2-methylcyclohexyl]amino]-2-oxoethoxy]phenyl]benzamide has a molecular weight of 396.49 g/mol, XLogP of 4.02, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[4-[2-[[(1R,2R)-2-methylcyclohexyl]amino]-2-oxoethoxy]phenyl]benzamide is sourced from PubChem (CID 9320007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).