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

Systemtic Name: (2S)-N-cyclopropyl-2-[[(1R,2R,3S)-2,3-dimethylcyclohexyl]amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-cyclopropyl-2-[[(1R,2R,3S)-2,3-dimethylcyclohexyl]amino]-2-phenyl-acetamide CAS Name: (2S)-N-cyclopropyl-2-[[(1R,2R,3S)-2,3-dimethylcyclohexyl]amino]-2-phenylacetamide IUPAC Name: (2S)-N-cyclopropyl-2-[[(1R,2R,3S)-2,3-dimethylcyclohexyl]amino]-2-phenylacetamide Traditional Name: (2S)-N-cyclopropyl-2-[[(1R,2R,3S)-2,3-dimethylcyclohexyl]amino]-2-phenyl-acetamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

C[C@H]1CCC[C@H]([C@@H]1C)N[C@@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C19H28N2O/c1-13-7-6-10-17(14(13)2)21-18(15-8-4-3-5-9-15)19(22)20-16-11-12-16/h3-5,8-9,13-14,16-18,21H,6-7,10-12H2,1-2H3,(H,20,22)/t13-,14+,17+,18-/m0/s1