(2S)-N-[(1R)-1-cyclohexylethyl]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: (2S)-N-[(1R)-1-cyclohexylethyl]-2-methoxy-2-phenyl-ethanamide Openeye Name: (2S)-N-[(1R)-1-cyclohexylethyl]-2-methoxy-2-phenyl-acetamide CAS Name: (2S)-N-[(1R)-1-cyclohexylethyl]-2-methoxy-2-phenylacetamide IUPAC Name: (2S)-N-[(1R)-1-cyclohexylethyl]-2-methoxy-2-phenylacetamide Traditional Name: (2S)-N-[(1R)-1-cyclohexylethyl]-2-methoxy-2-phenyl-acetamide Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC(=O)C(C2=CC=CC=C2)OC

Isomeric SMILES

C[C@H](C1CCCCC1)NC(=O)[C@H](C2=CC=CC=C2)OC

InChI

InChI=1S/C17H25NO2/c1-13(14-9-5-3-6-10-14)18-17(19)16(20-2)15-11-7-4-8-12-15/h4,7-8,11-14,16H,3,5-6,9-10H2,1-2H3,(H,18,19)/t13-,16+/m1/s1