N-[3-[methyl(phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-[methyl(phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-(N-methylanilino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-(N-methylanilino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-(N-methylanilino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-keto-3-(N-methylanilino)-1-phenyl-propyl]benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c1-25(20-15-9-4-10-16-20)22(26)17-21(18-11-5-2-6-12-18)24-23(27)19-13-7-3-8-14-19/h2-16,21H,17H2,1H3,(H,24,27)