(2R)-N-[(1S,2S)-2-methylcyclohexyl]-2-(naphthalen-1-ylamino)propanamide

Systemtic Name: (2R)-N-[(1S,2S)-2-methylcyclohexyl]-2-(naphthalen-1-ylamino)propanamide Openeye Name: (2R)-N-[(1S,2S)-2-methylcyclohexyl]-2-(1-naphthylamino)propanamide CAS Name: (2R)-N-[(1S,2S)-2-methylcyclohexyl]-2-(1-naphthalenylamino)propanamide IUPAC Name: (2R)-N-[(1S,2S)-2-methylcyclohexyl]-2-(naphthalen-1-ylamino)propanamide Traditional Name: (2R)-N-[(1S,2S)-2-methylcyclohexyl]-2-(1-naphthylamino)propionamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(C)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)[C@@H](C)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H26N2O/c1-14-8-3-6-12-18(14)22-20(23)15(2)21-19-13-7-10-16-9-4-5-11-17(16)19/h4-5,7,9-11,13-15,18,21H,3,6,8,12H2,1-2H3,(H,22,23)/t14-,15+,18-/m0/s1