N-[(1S,5R)-5-(2-acetamidopropan-2-yl)-2-(2-phenylmethoxyethyl)cyclohex-2-en-1-yl]ethanamide

Systemtic Name: N-[(1S,5R)-5-(2-acetamidopropan-2-yl)-2-(2-phenylmethoxyethyl)cyclohex-2-en-1-yl]ethanamide Openeye Name: N-[(1S,5R)-5-(1-acetamido-1-methyl-ethyl)-2-(2-benzyloxyethyl)cyclohex-2-en-1-yl]acetamide CAS Name: N-[(1S,5R)-5-(2-acetamidopropan-2-yl)-2-(2-phenylmethoxyethyl)-1-cyclohex-2-enyl]acetamide IUPAC Name: N-[(1S,5R)-5-(2-acetamidopropan-2-yl)-2-(2-phenylmethoxyethyl)cyclohex-2-en-1-yl]acetamide Traditional Name: N-[(1S,5R)-5-(1-acetamido-1-methyl-ethyl)-2-(2-benzoxyethyl)cyclohex-2-en-1-yl]acetamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(CC=C1CCOCC2=CC=CC=C2)C(C)(C)NC(=O)C

Isomeric SMILES

CC(=O)N[C@H]1C[C@@H](CC=C1CCOCC2=CC=CC=C2)C(C)(C)NC(=O)C

InChI

InChI=1S/C22H32N2O3/c1-16(25)23-21-14-20(22(3,4)24-17(2)26)11-10-19(21)12-13-27-15-18-8-6-5-7-9-18/h5-10,20-21H,11-15H2,1-4H3,(H,23,25)(H,24,26)/t20-,21+/m1/s1