(2S)-2-(6-methoxynaphthalen-2-yl)-N-[(2R)-4-phenylbutan-2-yl]propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[(2R)-4-phenylbutan-2-yl]propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[(1R)-1-methyl-3-phenyl-propyl]propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-[(2R)-4-phenylbutan-2-yl]propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[(2R)-4-phenylbutan-2-yl]propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[(1R)-1-methyl-3-phenyl-propyl]propionamide Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)[C@@H](C)C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C24H27NO2/c1-17(9-10-19-7-5-4-6-8-19)25-24(26)18(2)20-11-12-22-16-23(27-3)14-13-21(22)15-20/h4-8,11-18H,9-10H2,1-3H3,(H,25,26)/t17-,18+/m1/s1