(2S)-N-[(1R)-1-naphthalen-2-ylethyl]-2-phenyl-butanamide

Systemtic Name: (2S)-N-[(1R)-1-naphthalen-2-ylethyl]-2-phenyl-butanamide Openeye Name: (2S)-N-[(1R)-1-(2-naphthyl)ethyl]-2-phenyl-butanamide CAS Name: (2S)-N-[(1R)-1-(2-naphthalenyl)ethyl]-2-phenylbutanamide IUPAC Name: (2S)-N-[(1R)-1-naphthalen-2-ylethyl]-2-phenylbutanamide Traditional Name: (2S)-N-[(1R)-1-(2-naphthyl)ethyl]-2-phenyl-butyramide Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)C(=O)N[C@H](C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H23NO/c1-3-21(18-10-5-4-6-11-18)22(24)23-16(2)19-14-13-17-9-7-8-12-20(17)15-19/h4-16,21H,3H2,1-2H3,(H,23,24)/t16-,21+/m1/s1