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

Systemtic Name: (2S)-2-methyl-N-[(2-methylpropan-2-yl)oxy]-N-[(1R)-1-naphthalen-2-ylethyl]-3-phenyl-propanamide Openeye Name: (2S)-N-tert-butoxy-2-methyl-N-[(1R)-1-(2-naphthyl)ethyl]-3-phenyl-propanamide CAS Name: (2S)-2-methyl-N-[(2-methylpropan-2-yl)oxy]-N-[(1R)-1-(2-naphthalenyl)ethyl]-3-phenylpropanamide IUPAC Name: (2S)-2-methyl-N-[(2-methylpropan-2-yl)oxy]-N-[(1R)-1-naphthalen-2-ylethyl]-3-phenylpropanamide Traditional Name: (2S)-N-tert-butoxy-2-methyl-N-[(1R)-1-(2-naphthyl)ethyl]-3-phenyl-propionamide Formula: C26H31NO2 MolecularWeight: 389.52984

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C(=O)N(C(C)C2=CC3=CC=CC=C3C=C2)OC(C)(C)C

Isomeric SMILES

C[C@@H](CC1=CC=CC=C1)C(=O)N([C@H](C)C2=CC3=CC=CC=C3C=C2)OC(C)(C)C

InChI

InChI=1S/C26H31NO2/c1-19(17-21-11-7-6-8-12-21)25(28)27(29-26(3,4)5)20(2)23-16-15-22-13-9-10-14-24(22)18-23/h6-16,18-20H,17H2,1-5H3/t19-,20+/m0/s1