2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(4-methylcyclohexyl)acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(4-methylcyclohexyl)acetamide Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CC1CCC(CC1)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C19H27NO3/c1-4-5-15-8-11-17(18(12-15)22-3)23-13-19(21)20-16-9-6-14(2)7-10-16/h4,8,11-12,14,16H,1,5-7,9-10,13H2,2-3H3,(H,20,21)