(3S)-3-phenyl-N-[(1S)-1-phenylethyl]butanamide

Systemtic Name: (3S)-3-phenyl-N-[(1S)-1-phenylethyl]butanamide Openeye Name: (3S)-3-phenyl-N-[(1S)-1-phenylethyl]butanamide CAS Name: (3S)-3-phenyl-N-[(1S)-1-phenylethyl]butanamide IUPAC Name: (3S)-3-phenyl-N-[(1S)-1-phenylethyl]butanamide Traditional Name: (3S)-3-phenyl-N-[(1S)-1-phenylethyl]butyramide Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](CC(=O)N[C@@H](C)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO/c1-14(16-9-5-3-6-10-16)13-18(20)19-15(2)17-11-7-4-8-12-17/h3-12,14-15H,13H2,1-2H3,(H,19,20)/t14-,15-/m0/s1