2-[(2-ethoxyphenyl)carbonylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[(2-ethoxyphenyl)carbonylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[(2-ethoxybenzoyl)amino]-N-(m-tolyl)benzamide CAS Name: 2-[[(2-ethoxyphenyl)-oxomethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[(2-ethoxybenzoyl)amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[(2-ethoxybenzoyl)amino]-N-(m-tolyl)benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C

InChI

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