N-[2-[(1S,6R)-6-methyl-4-phenyl-cyclohex-3-en-1-yl]propan-2-yl]ethanamide

Systemtic Name: N-[2-[(1S,6R)-6-methyl-4-phenyl-cyclohex-3-en-1-yl]propan-2-yl]ethanamide Openeye Name: N-[1-methyl-1-[(1S,6R)-6-methyl-4-phenyl-cyclohex-3-en-1-yl]ethyl]acetamide CAS Name: N-[2-[(1S,6R)-6-methyl-4-phenyl-1-cyclohex-3-enyl]propan-2-yl]acetamide IUPAC Name: N-[2-[(1S,6R)-6-methyl-4-phenylcyclohex-3-en-1-yl]propan-2-yl]acetamide Traditional Name: N-[1-methyl-1-[(1S,6R)-6-methyl-4-phenyl-cyclohex-3-en-1-yl]ethyl]acetamide Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CCC1C(C)(C)NC(=O)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO/c1-13-12-16(15-8-6-5-7-9-15)10-11-17(13)18(3,4)19-14(2)20/h5-10,13,17H,11-12H2,1-4H3,(H,19,20)/t13-,17+/m1/s1