N-[(2S)-1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-2-(3-acetylanilino)-1-benzyl-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-(3-acetylanilino)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(3-acetylanilino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-2-(3-acetylanilino)-1-benzyl-2-keto-ethyl]benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O3/c1-17(27)20-13-8-14-21(16-20)25-24(29)22(15-18-9-4-2-5-10-18)26-23(28)19-11-6-3-7-12-19/h2-14,16,22H,15H2,1H3,(H,25,29)(H,26,28)/t22-/m0/s1