N-[1-[2-(2-methoxyphenoxy)ethyl-methylamino]-1-oxopropan-2-yl]benzamide

C20H24N2O4 — CID 55948305

IUPACN-[1-[2-(2-methoxyphenoxy)ethyl-methylamino]-1-oxopropan-2-yl]benzamide
SMILESCOc1ccccc1OCCN(C)C(=O)C(C)NC(=O)c1ccccc1
InChIInChI=1S/C20H24N2O4/c1-15(21-19(23)16-9-5-4-6-10-16)20(24)22(2)13-14-26-18-12-8-7-11-17(18)25-3/h4-12,15H,13-14H2,1-3H3,(H,21,23)
InChIKeyFQOYBBQRMCPTSI-UHFFFAOYSA-N
MW356.42 g/mol
LogP2.35
Rot. Bonds8

About N-[1-[2-(2-methoxyphenoxy)ethyl-methylamino]-1-oxopropan-2-yl]benzamide

N-[1-[2-(2-methoxyphenoxy)ethyl-methylamino]-1-oxopropan-2-yl]benzamide (PubChem CID 55948305) has the molecular formula C20H24N2O4 and a molecular weight of 356.42 g/mol. Its IUPAC name is N-[1-[2-(2-methoxyphenoxy)ethyl-methylamino]-1-oxopropan-2-yl]benzamide.

Molecular Properties

Compound NameN-[1-[2-(2-methoxyphenoxy)ethyl-methylamino]-1-oxopropan-2-yl]benzamide
PubChem CID55948305
Molecular FormulaC20H24N2O4
Molecular Weight356.42 g/mol
Exact Mass356.17
IUPAC NameN-[1-[2-(2-methoxyphenoxy)ethyl-methylamino]-1-oxopropan-2-yl]benzamide
SMILESCOc1ccccc1OCCN(C)C(=O)C(C)NC(=O)c1ccccc1
InChIInChI=1S/C20H24N2O4/c1-15(21-19(23)16-9-5-4-6-10-16)20(24)22(2)13-14-26-18-12-8-7-11-17(18)25-3/h4-12,15H,13-14H2,1-3H3,(H,21,23)
InChIKeyFQOYBBQRMCPTSI-UHFFFAOYSA-N
XLogP2.35
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.42
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[1-[2-(2-methoxyphenoxy)ethyl-methylamino]-1-oxopropan-2-yl]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-[1-[methyl-[2-(2-methylphenoxy)ethyl]amino]-1-oxopropan-2-yl]benzamide
CID 86909740
4-fluoro-N-[1-[2-(2-methoxyphenoxy)ethyl-methylamino]-3-methyl-1-oxobutan-2-yl]benzamide
CID 55897590
N-[1-[2-(2-fluorophenoxy)ethyl-methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide
CID 55431310
2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-2-phenylacetamide;hydrochloride
CID 119294061
2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N,3-dimethylpentanamide
CID 119731994
2-amino-3-methoxy-N-[2-(2-methoxyphenoxy)ethyl]-N-methylpropanamide
CID 120986832
2-chloro-N-[(2S)-1-[methyl-[2-(2-methylphenoxy)ethyl]amino]-1-oxopropan-2-yl]benzamide
CID 46688396
N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-3-(propan-2-ylcarbamoylamino)benzamide
CID 47067365
N-[1-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl-methylamino]-1-oxopropan-2-yl]benzamide
CID 55619064
N-[1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl]benzamide
CID 18159105
methyl (2S)-2-benzamidopropanoate
CID 6364617
2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N-methylacetamide;hydrochloride
CID 119294047

Frequently Asked Questions

What is the IUPAC name of N-[1-[2-(2-methoxyphenoxy)ethyl-methylamino]-1-oxopropan-2-yl]benzamide?
The IUPAC name of N-[1-[2-(2-methoxyphenoxy)ethyl-methylamino]-1-oxopropan-2-yl]benzamide (CID 55948305) is N-[1-[2-(2-methoxyphenoxy)ethyl-methylamino]-1-oxopropan-2-yl]benzamide.
What is the SMILES notation for N-[1-[2-(2-methoxyphenoxy)ethyl-methylamino]-1-oxopropan-2-yl]benzamide?
The canonical SMILES for N-[1-[2-(2-methoxyphenoxy)ethyl-methylamino]-1-oxopropan-2-yl]benzamide is COc1ccccc1OCCN(C)C(=O)C(C)NC(=O)c1ccccc1.
What is the InChIKey of N-[1-[2-(2-methoxyphenoxy)ethyl-methylamino]-1-oxopropan-2-yl]benzamide?
The InChIKey is FQOYBBQRMCPTSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O4/c1-15(21-19(23)16-9-5-4-6-10-16)20(24)22(2)13-14-26-18-12-8-7-11-17(18)25-3/h4-12,15H,13-14H2,1-3H3,(H,21,23).
What are the key properties of N-[1-[2-(2-methoxyphenoxy)ethyl-methylamino]-1-oxopropan-2-yl]benzamide?
N-[1-[2-(2-methoxyphenoxy)ethyl-methylamino]-1-oxopropan-2-yl]benzamide has a molecular weight of 356.42 g/mol, XLogP of 2.35, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[2-(2-methoxyphenoxy)ethyl-methylamino]-1-oxopropan-2-yl]benzamide is sourced from PubChem (CID 55948305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).