(2S)-2-(naphthalen-1-ylamino)-N-[(2R)-4-phenylbutan-2-yl]propanamide

Systemtic Name: (2S)-2-(naphthalen-1-ylamino)-N-[(2R)-4-phenylbutan-2-yl]propanamide Openeye Name: (2S)-N-[(1R)-1-methyl-3-phenyl-propyl]-2-(1-naphthylamino)propanamide CAS Name: (2S)-2-(1-naphthalenylamino)-N-[(2R)-4-phenylbutan-2-yl]propanamide IUPAC Name: (2S)-2-(naphthalen-1-ylamino)-N-[(2R)-4-phenylbutan-2-yl]propanamide Traditional Name: (2S)-N-[(1R)-1-methyl-3-phenyl-propyl]-2-(1-naphthylamino)propionamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)[C@H](C)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H26N2O/c1-17(15-16-19-9-4-3-5-10-19)24-23(26)18(2)25-22-14-8-12-20-11-6-7-13-21(20)22/h3-14,17-18,25H,15-16H2,1-2H3,(H,24,26)/t17-,18+/m1/s1