N-[3-(benzylcarbamoyl)phenyl]-2-ethoxybenzamide

C23H22N2O3 — CID 28638874

IUPACN-[3-(benzylcarbamoyl)phenyl]-2-ethoxybenzamide
SMILESCCOc1ccccc1C(=O)Nc1cccc(C(=O)NCc2ccccc2)c1
InChIInChI=1S/C23H22N2O3/c1-2-28-21-14-7-6-13-20(21)23(27)25-19-12-8-11-18(15-19)22(26)24-16-17-9-4-3-5-10-17/h3-15H,2,16H2,1H3,(H,24,26)(H,25,27)
InChIKeyCKZCYAFMPFHSPH-UHFFFAOYSA-N
MW374.44 g/mol
LogP4.27
Rot. Bonds7

About N-[3-(benzylcarbamoyl)phenyl]-2-ethoxybenzamide

N-[3-(benzylcarbamoyl)phenyl]-2-ethoxybenzamide (PubChem CID 28638874) has the molecular formula C23H22N2O3 and a molecular weight of 374.44 g/mol. Its IUPAC name is N-[3-(benzylcarbamoyl)phenyl]-2-ethoxybenzamide.

Molecular Properties

Compound NameN-[3-(benzylcarbamoyl)phenyl]-2-ethoxybenzamide
PubChem CID28638874
Molecular FormulaC23H22N2O3
Molecular Weight374.44 g/mol
Exact Mass374.16
IUPAC NameN-[3-(benzylcarbamoyl)phenyl]-2-ethoxybenzamide
SMILESCCOc1ccccc1C(=O)Nc1cccc(C(=O)NCc2ccccc2)c1
InChIInChI=1S/C23H22N2O3/c1-2-28-21-14-7-6-13-20(21)23(27)25-19-12-8-11-18(15-19)22(26)24-16-17-9-4-3-5-10-17/h3-15H,2,16H2,1H3,(H,24,26)(H,25,27)
InChIKeyCKZCYAFMPFHSPH-UHFFFAOYSA-N
XLogP4.27
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 54.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[3-(benzylcarbamoyl)phenyl]-2-ethoxybenzamide 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-[3-(benzylcarbamoyl)phenyl]-2-propoxybenzamide
CID 28638895
N-[3-(benzylcarbamoyl)phenyl]-2-(2-phenylethoxy)benzamide
CID 28638963
N-[3-(benzylcarbamoyl)phenyl]-2-(2-phenoxyethoxy)benzamide
CID 28638908
N-(3-acetylphenyl)-2-ethoxybenzamide
CID 773754
2-ethoxy-N-[3-(2-methoxyethylcarbamoyl)phenyl]benzamide
CID 17219003
N-(3-carbamoylphenyl)-2-ethoxybenzamide
CID 25049798
2-ethoxy-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
CID 1228354
2-[[3-[(2-ethoxybenzoyl)amino]benzoyl]amino]benzoic acid
CID 2204072
N-[3-[[(2-ethoxybenzoyl)amino]methyl]phenyl]pyridine-4-carboxamide
CID 47064652
N-[[3-(benzylcarbamoyl)phenyl]carbamothioyl]-2-(2-methoxyethoxy)benzamide
CID 28639081
N-[3-(benzylcarbamoyl)phenyl]-2-iodobenzamide
CID 28638781
N-[3-(butan-2-ylcarbamoyl)phenyl]-2-ethoxybenzamide
CID 17198857

Frequently Asked Questions

What is the IUPAC name of N-[3-(benzylcarbamoyl)phenyl]-2-ethoxybenzamide?
The IUPAC name of N-[3-(benzylcarbamoyl)phenyl]-2-ethoxybenzamide (CID 28638874) is N-[3-(benzylcarbamoyl)phenyl]-2-ethoxybenzamide.
What is the SMILES notation for N-[3-(benzylcarbamoyl)phenyl]-2-ethoxybenzamide?
The canonical SMILES for N-[3-(benzylcarbamoyl)phenyl]-2-ethoxybenzamide is CCOc1ccccc1C(=O)Nc1cccc(C(=O)NCc2ccccc2)c1.
What is the InChIKey of N-[3-(benzylcarbamoyl)phenyl]-2-ethoxybenzamide?
The InChIKey is CKZCYAFMPFHSPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O3/c1-2-28-21-14-7-6-13-20(21)23(27)25-19-12-8-11-18(15-19)22(26)24-16-17-9-4-3-5-10-17/h3-15H,2,16H2,1H3,(H,24,26)(H,25,27).
What are the key properties of N-[3-(benzylcarbamoyl)phenyl]-2-ethoxybenzamide?
N-[3-(benzylcarbamoyl)phenyl]-2-ethoxybenzamide has a molecular weight of 374.44 g/mol, XLogP of 4.27, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(benzylcarbamoyl)phenyl]-2-ethoxybenzamide is sourced from PubChem (CID 28638874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).