N-ethyl-3-[(4-methylphenyl)carbonylamino]-N-phenyl-benzamide

Systemtic Name: N-ethyl-3-[(4-methylphenyl)carbonylamino]-N-phenyl-benzamide Openeye Name: N-ethyl-3-[(4-methylbenzoyl)amino]-N-phenyl-benzamide CAS Name: N-ethyl-3-[[(4-methylphenyl)-oxomethyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-3-[(4-methylbenzoyl)amino]-N-phenylbenzamide Traditional Name: N-ethyl-N-phenyl-3-(p-toluoylamino)benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C

InChI

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