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

Systemtic Name: N-[3-oxidanylidene-1-phenyl-3-(1-phenylethylamino)propyl]benzamide Openeye Name: N-[3-oxo-1-phenyl-3-(1-phenylethylamino)propyl]benzamide CAS Name: N-[3-oxo-1-phenyl-3-(1-phenylethylamino)propyl]benzamide IUPAC Name: N-[3-oxo-1-phenyl-3-(1-phenylethylamino)propyl]benzamide Traditional Name: N-[3-keto-1-phenyl-3-(1-phenylethylamino)propyl]benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2/c1-18(19-11-5-2-6-12-19)25-23(27)17-22(20-13-7-3-8-14-20)26-24(28)21-15-9-4-10-16-21/h2-16,18,22H,17H2,1H3,(H,25,27)(H,26,28)