(E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(4-methylcyclohexyl)prop-2-enamide

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(4-methylcyclohexyl)prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(4-methylcyclohexyl)prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-(4-methylcyclohexyl)-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-(4-methylcyclohexyl)prop-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(4-methylcyclohexyl)acrylamide Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2CCC(CC2)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2CCC(CC2)C)OC

InChI

InChI=1S/C19H27NO3/c1-4-23-18-13-15(7-11-17(18)22-3)8-12-19(21)20-16-9-5-14(2)6-10-16/h7-8,11-14,16H,4-6,9-10H2,1-3H3,(H,20,21)/b12-8+