N-ethyl-2-[(3-methylphenyl)carbonylamino]-N-phenyl-benzamide

Systemtic Name: N-ethyl-2-[(3-methylphenyl)carbonylamino]-N-phenyl-benzamide Openeye Name: N-ethyl-2-[(3-methylbenzoyl)amino]-N-phenyl-benzamide CAS Name: N-ethyl-2-[[(3-methylphenyl)-oxomethyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-2-[(3-methylbenzoyl)amino]-N-phenylbenzamide Traditional Name: N-ethyl-2-(m-toluoylamino)-N-phenyl-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=C2NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)C

InChI

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