2-(2-methoxy-4-prop-1-enyl-phenoxy)-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-1-enyl-phenoxy)-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-(2-methoxy-4-prop-1-enyl-phenoxy)-N-(4-methylcyclohexyl)acetamide CAS Name: 2-(2-methoxy-4-prop-1-enylphenoxy)-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-(2-methoxy-4-prop-1-enylphenoxy)-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-(2-methoxy-4-prop-1-enyl-phenoxy)-N-(4-methylcyclohexyl)acetamide Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2CCC(CC2)C)OC

Isomeric SMILES

CC=CC1=CC(=C(C=C1)OCC(=O)NC2CCC(CC2)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/h4-5,8,11-12,14,16H,6-7,9-10,13H2,1-3H3,(H,20,21)