N-[(1R)-3-[(4-acetamidophenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[(1R)-3-[(4-acetamidophenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[(1R)-3-(4-acetamidoanilino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1R)-3-(4-acetamidoanilino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[(1R)-3-(4-acetamidoanilino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[(1R)-3-(4-acetamidoanilino)-3-keto-1-phenyl-propyl]benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3/c1-17(28)25-20-12-14-21(15-13-20)26-23(29)16-22(18-8-4-2-5-9-18)27-24(30)19-10-6-3-7-11-19/h2-15,22H,16H2,1H3,(H,25,28)(H,26,29)(H,27,30)/t22-/m1/s1