N-(2-methylphenyl)-N-(1-prop-2-enylcyclohexyl)ethanamide

Systemtic Name: N-(2-methylphenyl)-N-(1-prop-2-enylcyclohexyl)ethanamide Openeye Name: N-(1-allylcyclohexyl)-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-N-(1-prop-2-enylcyclohexyl)acetamide IUPAC Name: N-(2-methylphenyl)-N-(1-prop-2-enylcyclohexyl)acetamide Traditional Name: N-(1-allylcyclohexyl)-N-(o-tolyl)acetamide Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C(=O)C)C2(CCCCC2)CC=C

Isomeric SMILES

CC1=CC=CC=C1N(C(=O)C)C2(CCCCC2)CC=C

InChI

InChI=1S/C18H25NO/c1-4-12-18(13-8-5-9-14-18)19(16(3)20)17-11-7-6-10-15(17)2/h4,6-7,10-11H,1,5,8-9,12-14H2,2-3H3