(2S)-2-azanyl-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-2-phenyl-ethanamide

Systemtic Name: (2S)-2-azanyl-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-2-phenyl-ethanamide Openeye Name: (2S)-2-amino-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-2-phenyl-acetamide CAS Name: (2S)-2-amino-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-2-phenylacetamide IUPAC Name: (2S)-2-amino-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-2-phenylacetamide Traditional Name: (2S)-2-amino-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-2-phenyl-acetamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)C(C2=CC=CC=C2)N

Isomeric SMILES

C[C@H]1CCC[C@@H]([C@@H]1C)NC(=O)[C@H](C2=CC=CC=C2)N

InChI

InChI=1S/C16H24N2O/c1-11-7-6-10-14(12(11)2)18-16(19)15(17)13-8-4-3-5-9-13/h3-5,8-9,11-12,14-15H,6-7,10,17H2,1-2H3,(H,18,19)/t11-,12+,14-,15-/m0/s1