2-methoxy-N-[4-[(2-methoxybenzoyl)amino]cyclohexyl]benzamide

C22H26N2O4 — CID 1235931

IUPAC2-methoxy-N-[4-[(2-methoxybenzoyl)amino]cyclohexyl]benzamide
SMILESCOc1ccccc1C(=O)NC1CCC(NC(=O)c2ccccc2OC)CC1
InChIInChI=1S/C22H26N2O4/c1-27-19-9-5-3-7-17(19)21(25)23-15-11-13-16(14-12-15)24-22(26)18-8-4-6-10-20(18)28-2/h3-10,15-16H,11-14H2,1-2H3,(H,23,25)(H,24,26)
InChIKeyRJOVZEATIRNGQT-UHFFFAOYSA-N
MW382.46 g/mol
LogP3.17
Rot. Bonds6

About 2-methoxy-N-[4-[(2-methoxybenzoyl)amino]cyclohexyl]benzamide

2-methoxy-N-[4-[(2-methoxybenzoyl)amino]cyclohexyl]benzamide (PubChem CID 1235931) has the molecular formula C22H26N2O4 and a molecular weight of 382.46 g/mol. Its IUPAC name is 2-methoxy-N-[4-[(2-methoxybenzoyl)amino]cyclohexyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[4-[(2-methoxybenzoyl)amino]cyclohexyl]benzamide
PubChem CID1235931
Molecular FormulaC22H26N2O4
Molecular Weight382.46 g/mol
Exact Mass382.19
IUPAC Name2-methoxy-N-[4-[(2-methoxybenzoyl)amino]cyclohexyl]benzamide
SMILESCOc1ccccc1C(=O)NC1CCC(NC(=O)c2ccccc2OC)CC1
InChIInChI=1S/C22H26N2O4/c1-27-19-9-5-3-7-17(19)21(25)23-15-11-13-16(14-12-15)24-22(26)18-8-4-6-10-20(18)28-2/h3-10,15-16H,11-14H2,1-2H3,(H,23,25)(H,24,26)
InChIKeyRJOVZEATIRNGQT-UHFFFAOYSA-N
XLogP3.17
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.46
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-methoxy-N-[4-[(2-methoxybenzoyl)amino]cyclohexyl]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-bromocyclohexyl)-2-methoxybenzamide
CID 113274302
2-methoxy-N-[4-[[4-[(2-methoxybenzoyl)amino]cyclohexyl]methyl]cyclohexyl]benzamide
CID 5173361
2-methoxy-N-piperidin-4-ylbenzamide
CID 16780894
2-methoxy-N-[4-(propylamino)cyclohexyl]benzamide
CID 43653454
2-methoxy-N-(4-pyrazol-1-ylcyclohexyl)benzamide
CID 126855667
N-[(4aS,6R,8aR)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]dioxin-6-yl]-2-methoxybenzamide
CID 124892081
N-[2-(cyclopropylamino)ethyl]-2-methoxybenzamide
CID 62665285
2,3-dimethoxy-N-[4-(methylamino)cyclohexyl]benzamide
CID 43653208
N-cyclopropyl-4-methoxynaphthalene-1-carboxamide
CID 27537333
N-cyclopropyl-4-fluoro-2-methoxybenzamide
CID 162421278
N-cyclopropyl-2-methoxy-5-phenylbenzamide
CID 110406431
N-[1-(2-ethylbutanoyl)piperidin-4-yl]-2-methoxybenzamide
CID 110820045

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[4-[(2-methoxybenzoyl)amino]cyclohexyl]benzamide?
The IUPAC name of 2-methoxy-N-[4-[(2-methoxybenzoyl)amino]cyclohexyl]benzamide (CID 1235931) is 2-methoxy-N-[4-[(2-methoxybenzoyl)amino]cyclohexyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[4-[(2-methoxybenzoyl)amino]cyclohexyl]benzamide?
The canonical SMILES for 2-methoxy-N-[4-[(2-methoxybenzoyl)amino]cyclohexyl]benzamide is COc1ccccc1C(=O)NC1CCC(NC(=O)c2ccccc2OC)CC1.
What is the InChIKey of 2-methoxy-N-[4-[(2-methoxybenzoyl)amino]cyclohexyl]benzamide?
The InChIKey is RJOVZEATIRNGQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O4/c1-27-19-9-5-3-7-17(19)21(25)23-15-11-13-16(14-12-15)24-22(26)18-8-4-6-10-20(18)28-2/h3-10,15-16H,11-14H2,1-2H3,(H,23,25)(H,24,26).
What are the key properties of 2-methoxy-N-[4-[(2-methoxybenzoyl)amino]cyclohexyl]benzamide?
2-methoxy-N-[4-[(2-methoxybenzoyl)amino]cyclohexyl]benzamide has a molecular weight of 382.46 g/mol, XLogP of 3.17, 6 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-methoxybenzoyl)amino]cyclohexyl]benzamide is sourced from PubChem (CID 1235931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).