N-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl)-N-(phenylmethyl)benzamide

Systemtic Name: N-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(5-isopropenyl-2-methyl-cyclohex-2-en-1-yl)benzamide CAS Name: N-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl)benzamide Traditional Name: N-benzyl-N-(5-isopropenyl-2-methyl-cyclohex-2-en-1-yl)benzamide Formula: C24H27NO MolecularWeight: 345.47728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3)C(=C)C

Isomeric SMILES

CC1=CCC(CC1N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3)C(=C)C

InChI

InChI=1S/C24H27NO/c1-18(2)22-15-14-19(3)23(16-22)25(17-20-10-6-4-7-11-20)24(26)21-12-8-5-9-13-21/h4-14,22-23H,1,15-17H2,2-3H3