(3S)-3,4-diphenyl-N-[(1S)-1-phenylethyl]butanamide

Systemtic Name: (3S)-3,4-diphenyl-N-[(1S)-1-phenylethyl]butanamide Openeye Name: (3S)-3,4-diphenyl-N-[(1S)-1-phenylethyl]butanamide CAS Name: (3S)-3,4-diphenyl-N-[(1S)-1-phenylethyl]butanamide IUPAC Name: (3S)-3,4-diphenyl-N-[(1S)-1-phenylethyl]butanamide Traditional Name: (3S)-3,4-diphenyl-N-[(1S)-1-phenylethyl]butyramide Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO/c1-19(21-13-7-3-8-14-21)25-24(26)18-23(22-15-9-4-10-16-22)17-20-11-5-2-6-12-20/h2-16,19,23H,17-18H2,1H3,(H,25,26)/t19-,23-/m0/s1