N-[(1S,2S)-2-methylcyclohexyl]-2-[[(1S)-1-naphthalen-1-ylethyl]amino]ethanamide

Systemtic Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[[(1S)-1-naphthalen-1-ylethyl]amino]ethanamide Openeye Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[[(1S)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[[(1S)-1-(1-naphthalenyl)ethyl]amino]acetamide IUPAC Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[[(1S)-1-naphthalen-1-ylethyl]amino]acetamide Traditional Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[[(1S)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CNC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CN[C@@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H28N2O/c1-15-8-3-6-13-20(15)23-21(24)14-22-16(2)18-12-7-10-17-9-4-5-11-19(17)18/h4-5,7,9-12,15-16,20,22H,3,6,8,13-14H2,1-2H3,(H,23,24)/t15-,16-,20-/m0/s1