N-(2-methyl-3-phenyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl)ethanamide

Systemtic Name: N-(2-methyl-3-phenyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl)ethanamide Openeye Name: N-(5-isopropenyl-2-methyl-3-phenyl-cyclohex-2-en-1-yl)acetamide CAS Name: N-[2-methyl-5-(1-methylethenyl)-3-phenyl-1-cyclohex-2-enyl]acetamide IUPAC Name: N-(2-methyl-3-phenyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl)acetamide Traditional Name: N-(5-isopropenyl-2-methyl-3-phenyl-cyclohex-2-en-1-yl)acetamide Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(CC1NC(=O)C)C(=C)C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(CC(CC1NC(=O)C)C(=C)C)C2=CC=CC=C2

InChI

InChI=1S/C18H23NO/c1-12(2)16-10-17(15-8-6-5-7-9-15)13(3)18(11-16)19-14(4)20/h5-9,16,18H,1,10-11H2,2-4H3,(H,19,20)