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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(CC1)C(C)(C)NC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(CC(CC1)C(C)(C)NC(=O)C)C2=CC=CC=C2

InChI

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