2-[(4-ethylphenyl)carbonylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[(4-ethylphenyl)carbonylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[(4-ethylbenzoyl)amino]-N-(m-tolyl)benzamide CAS Name: 2-[[(4-ethylphenyl)-oxomethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[(4-ethylbenzoyl)amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[(4-ethylbenzoyl)amino]-N-(m-tolyl)benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C23H22N2O2/c1-3-17-11-13-18(14-12-17)22(26)25-21-10-5-4-9-20(21)23(27)24-19-8-6-7-16(2)15-19/h4-15H,3H2,1-2H3,(H,24,27)(H,25,26)