N-[1-oxidanylidene-3-phenyl-1-(1-phenylethylamino)propan-2-yl]benzamide

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-(1-phenylethylamino)propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-oxo-2-(1-phenylethylamino)ethyl]benzamide CAS Name: N-[1-oxo-3-phenyl-1-(1-phenylethylamino)propan-2-yl]benzamide IUPAC Name: N-[1-oxo-3-phenyl-1-(1-phenylethylamino)propan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-(1-phenylethylamino)ethyl]benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

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