3-[(4-ethoxyphenyl)carbonylamino]-N-methyl-N-phenyl-benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)carbonylamino]-N-methyl-N-phenyl-benzamide Openeye Name: 3-[(4-ethoxybenzoyl)amino]-N-methyl-N-phenyl-benzamide CAS Name: 3-[[(4-ethoxyphenyl)-oxomethyl]amino]-N-methyl-N-phenylbenzamide IUPAC Name: 3-[(4-ethoxybenzoyl)amino]-N-methyl-N-phenylbenzamide Traditional Name: 3-[(4-ethoxybenzoyl)amino]-N-methyl-N-phenyl-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)N(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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