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

C23H22N2O2 — CID 1243669

IUPACN-[4-[ethyl(phenyl)carbamoyl]phenyl]-2-methylbenzamide
SMILESCCN(C(=O)c1ccc(NC(=O)c2ccccc2C)cc1)c1ccccc1
InChIInChI=1S/C23H22N2O2/c1-3-25(20-10-5-4-6-11-20)23(27)18-13-15-19(16-14-18)24-22(26)21-12-8-7-9-17(21)2/h4-16H,3H2,1-2H3,(H,24,26)
InChIKeyWJYSJUVTQYGXMV-UHFFFAOYSA-N
MW358.44 g/mol
LogP4.91
Rot. Bonds5

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

N-[4-[ethyl(phenyl)carbamoyl]phenyl]-2-methylbenzamide (PubChem CID 1243669) has the molecular formula C23H22N2O2 and a molecular weight of 358.44 g/mol. Its IUPAC name is N-[4-[ethyl(phenyl)carbamoyl]phenyl]-2-methylbenzamide.

Molecular Properties

Compound NameN-[4-[ethyl(phenyl)carbamoyl]phenyl]-2-methylbenzamide
PubChem CID1243669
Molecular FormulaC23H22N2O2
Molecular Weight358.44 g/mol
Exact Mass358.17
IUPAC NameN-[4-[ethyl(phenyl)carbamoyl]phenyl]-2-methylbenzamide
SMILESCCN(C(=O)c1ccc(NC(=O)c2ccccc2C)cc1)c1ccccc1
InChIInChI=1S/C23H22N2O2/c1-3-25(20-10-5-4-6-11-20)23(27)18-13-15-19(16-14-18)24-22(26)21-12-8-7-9-17(21)2/h4-16H,3H2,1-2H3,(H,24,26)
InChIKeyWJYSJUVTQYGXMV-UHFFFAOYSA-N
XLogP4.91
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.44
LogP ≤ 54.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-N-ethyl-1-N,4-N-diphenylbenzene-1,4-dicarboxamide
CID 109049216
N-[4-(ethylcarbamoyl)phenyl]-2-methylbenzamide
CID 17234252
N-ethyl-4-[[2-(ethylamino)acetyl]amino]-N-phenylbenzamide
CID 54820940
N-[4-[ethyl(phenyl)carbamoyl]phenyl]thiophene-2-carboxamide
CID 2981018
N-[4-[ethyl(phenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 2979994
4-[(2-methylbenzoyl)amino]benzoic acid
CID 11615814
5-bromo-N-[4-[ethyl(phenyl)carbamoyl]phenyl]-2-methoxybenzamide
CID 17229681
4-benzamido-N-butyl-N-phenylbenzamide
CID 17153379
4-[(2-cyanoacetyl)amino]-N-ethyl-N-phenylbenzamide
CID 168520814
4-[[2-(butylamino)acetyl]amino]-N-ethyl-N-phenylbenzamide
CID 54815388
4-[[2-(2,3-dimethylanilino)-2-oxoethyl]amino]-N-ethyl-N-phenylbenzamide
CID 54838181
4-[(4-butan-2-yloxybenzoyl)amino]-N-ethyl-N-phenylbenzamide
CID 17229697

Frequently Asked Questions

What is the IUPAC name of N-[4-[ethyl(phenyl)carbamoyl]phenyl]-2-methylbenzamide?
The IUPAC name of N-[4-[ethyl(phenyl)carbamoyl]phenyl]-2-methylbenzamide (CID 1243669) is N-[4-[ethyl(phenyl)carbamoyl]phenyl]-2-methylbenzamide.
What is the SMILES notation for N-[4-[ethyl(phenyl)carbamoyl]phenyl]-2-methylbenzamide?
The canonical SMILES for N-[4-[ethyl(phenyl)carbamoyl]phenyl]-2-methylbenzamide is CCN(C(=O)c1ccc(NC(=O)c2ccccc2C)cc1)c1ccccc1.
What is the InChIKey of N-[4-[ethyl(phenyl)carbamoyl]phenyl]-2-methylbenzamide?
The InChIKey is WJYSJUVTQYGXMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O2/c1-3-25(20-10-5-4-6-11-20)23(27)18-13-15-19(16-14-18)24-22(26)21-12-8-7-9-17(21)2/h4-16H,3H2,1-2H3,(H,24,26).
What are the key properties of N-[4-[ethyl(phenyl)carbamoyl]phenyl]-2-methylbenzamide?
N-[4-[ethyl(phenyl)carbamoyl]phenyl]-2-methylbenzamide has a molecular weight of 358.44 g/mol, XLogP of 4.91, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[ethyl(phenyl)carbamoyl]phenyl]-2-methylbenzamide is sourced from PubChem (CID 1243669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).