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

Systemtic Name: (2S)-N-(2,2-dimethylpropyl)-2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]-3-phenyl-propanamide Openeye Name: (2S)-N-(2,2-dimethylpropyl)-2-methyl-N-[(1R)-1-(1-naphthyl)ethyl]-3-phenyl-propanamide CAS Name: (2S)-N-(2,2-dimethylpropyl)-2-methyl-N-[(1R)-1-(1-naphthalenyl)ethyl]-3-phenylpropanamide IUPAC Name: (2S)-N-(2,2-dimethylpropyl)-2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]-3-phenylpropanamide Traditional Name: (2S)-2-methyl-N-[(1R)-1-(1-naphthyl)ethyl]-N-neopentyl-3-phenyl-propionamide Formula: C27H33NO MolecularWeight: 387.55702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33NO/c1-20(18-22-12-7-6-8-13-22)26(29)28(19-27(3,4)5)21(2)24-17-11-15-23-14-9-10-16-25(23)24/h6-17,20-21H,18-19H2,1-5H3/t20-,21+/m0/s1