N-[(1S)-2-cyclohexyl-1-phenyl-ethyl]ethanamide

Systemtic Name: N-[(1S)-2-cyclohexyl-1-phenyl-ethyl]ethanamide Openeye Name: N-[(1S)-2-cyclohexyl-1-phenyl-ethyl]acetamide CAS Name: N-[(1S)-2-cyclohexyl-1-phenylethyl]acetamide IUPAC Name: N-[(1S)-2-cyclohexyl-1-phenylethyl]acetamide Traditional Name: N-[(1S)-2-cyclohexyl-1-phenyl-ethyl]acetamide Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1CCCCC1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@@H](CC1CCCCC1)C2=CC=CC=C2

InChI

InChI=1S/C16H23NO/c1-13(18)17-16(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h3,6-7,10-11,14,16H,2,4-5,8-9,12H2,1H3,(H,17,18)/t16-/m0/s1