3-[(4-ethoxyphenyl)carbonylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)carbonylamino]-N-(3-methylphenyl)benzamide Openeye Name: 3-[(4-ethoxybenzoyl)amino]-N-(m-tolyl)benzamide CAS Name: 3-[[(4-ethoxyphenyl)-oxomethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 3-[(4-ethoxybenzoyl)amino]-N-(3-methylphenyl)benzamide Traditional Name: 3-[(4-ethoxybenzoyl)amino]-N-(m-tolyl)benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C23H22N2O3/c1-3-28-21-12-10-17(11-13-21)22(26)25-20-9-5-7-18(15-20)23(27)24-19-8-4-6-16(2)14-19/h4-15H,3H2,1-2H3,(H,24,27)(H,25,26)