N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-methylbenzamide

C23H22N2O3 — CID 4941456

IUPACN-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-methylbenzamide
SMILESCCOc1ccc(NC(=O)c2ccccc2NC(=O)c2ccccc2C)cc1
InChIInChI=1S/C23H22N2O3/c1-3-28-18-14-12-17(13-15-18)24-23(27)20-10-6-7-11-21(20)25-22(26)19-9-5-4-8-16(19)2/h4-15H,3H2,1-2H3,(H,24,27)(H,25,26)
InChIKeyGTDQZMKJPPMOMB-UHFFFAOYSA-N
MW374.44 g/mol
LogP4.90
Rot. Bonds6

About N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-methylbenzamide

N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-methylbenzamide (PubChem CID 4941456) has the molecular formula C23H22N2O3 and a molecular weight of 374.44 g/mol. Its IUPAC name is N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-methylbenzamide.

Molecular Properties

Compound NameN-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-methylbenzamide
PubChem CID4941456
Molecular FormulaC23H22N2O3
Molecular Weight374.44 g/mol
Exact Mass374.16
IUPAC NameN-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-methylbenzamide
SMILESCCOc1ccc(NC(=O)c2ccccc2NC(=O)c2ccccc2C)cc1
InChIInChI=1S/C23H22N2O3/c1-3-28-18-14-12-17(13-15-18)24-23(27)20-10-6-7-11-21(20)25-22(26)19-9-5-4-8-16(19)2/h4-15H,3H2,1-2H3,(H,24,27)(H,25,26)
InChIKeyGTDQZMKJPPMOMB-UHFFFAOYSA-N
XLogP4.90
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 54.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-methylbenzamide 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-ethoxyphenyl)-2-methylbenzamide
CID 710558
N-(4-ethoxyphenyl)-2-[[2-(2-phenoxyethoxy)benzoyl]amino]benzamide
CID 4954400
N-(4-ethoxyphenyl)-2-methoxy-3-methylbenzamide
CID 883648
N-[4-(2-hydroxyethoxy)phenyl]-2-methylbenzamide
CID 111116241
2-[[4-[(4-ethoxybenzoyl)amino]benzoyl]amino]benzoate
CID 9325388
N-(4-ethoxyphenyl)-2-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]benzamide
CID 17227107
2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(4-ethoxyphenyl)benzamide
CID 4941425
N-[4-(2-aminoethoxy)phenyl]-2-methylbenzamide
CID 28754762
3-bromo-4-ethoxy-N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]benzamide
CID 17073820
N-[[2-[(4-ethoxyphenyl)carbamoyl]phenyl]carbamothioyl]-3-iodo-4-methylbenzamide
CID 4941693
N-(4-ethoxyphenyl)-2-[(2-pyrrolidin-1-ylacetyl)amino]benzamide
CID 2552865
N-(4-ethoxyphenyl)-2-(2-phenoxybutanoylamino)benzamide
CID 4929653

Frequently Asked Questions

What is the IUPAC name of N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-methylbenzamide?
The IUPAC name of N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-methylbenzamide (CID 4941456) is N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-methylbenzamide.
What is the SMILES notation for N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-methylbenzamide?
The canonical SMILES for N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-methylbenzamide is CCOc1ccc(NC(=O)c2ccccc2NC(=O)c2ccccc2C)cc1.
What is the InChIKey of N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-methylbenzamide?
The InChIKey is GTDQZMKJPPMOMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O3/c1-3-28-18-14-12-17(13-15-18)24-23(27)20-10-6-7-11-21(20)25-22(26)19-9-5-4-8-16(19)2/h4-15H,3H2,1-2H3,(H,24,27)(H,25,26).
What are the key properties of N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-methylbenzamide?
N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-methylbenzamide has a molecular weight of 374.44 g/mol, XLogP of 4.90, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-methylbenzamide is sourced from PubChem (CID 4941456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).