N-[4-oxidanylidene-4-[(4-phenylphenyl)amino]butan-2-yl]benzamide

Systemtic Name: N-[4-oxidanylidene-4-[(4-phenylphenyl)amino]butan-2-yl]benzamide Openeye Name: N-[1-methyl-3-oxo-3-(4-phenylanilino)propyl]benzamide CAS Name: N-[4-oxo-4-(4-phenylanilino)butan-2-yl]benzamide IUPAC Name: N-[4-oxo-4-(4-phenylanilino)butan-2-yl]benzamide Traditional Name: N-[3-keto-1-methyl-3-(4-phenylanilino)propyl]benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

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