(2S)-N-methoxy-2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]-3-phenyl-propanamide

Systemtic Name: (2S)-N-methoxy-2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]-3-phenyl-propanamide Openeye Name: (2S)-N-methoxy-2-methyl-N-[(1R)-1-(1-naphthyl)ethyl]-3-phenyl-propanamide CAS Name: (2S)-N-methoxy-2-methyl-N-[(1R)-1-(1-naphthalenyl)ethyl]-3-phenylpropanamide IUPAC Name: (2S)-N-methoxy-2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]-3-phenylpropanamide Traditional Name: (2S)-N-methoxy-2-methyl-N-[(1R)-1-(1-naphthyl)ethyl]-3-phenyl-propionamide Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C(=O)N(C(C)C2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

C[C@@H](CC1=CC=CC=C1)C(=O)N([C@H](C)C2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C23H25NO2/c1-17(16-19-10-5-4-6-11-19)23(25)24(26-3)18(2)21-15-9-13-20-12-7-8-14-22(20)21/h4-15,17-18H,16H2,1-3H3/t17-,18+/m0/s1