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

Systemtic Name: (E)-3-(3-methoxy-4-oxidanyl-phenyl)-N-(4-methylcyclohexyl)prop-2-enamide Openeye Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-N-(4-methylcyclohexyl)prop-2-enamide CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-N-(4-methylcyclohexyl)-2-propenamide IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-N-(4-methylcyclohexyl)prop-2-enamide Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-N-(4-methylcyclohexyl)acrylamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C=CC2=CC(=C(C=C2)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c1-12-3-7-14(8-4-12)18-17(20)10-6-13-5-9-15(19)16(11-13)21-2/h5-6,9-12,14,19H,3-4,7-8H2,1-2H3,(H,18,20)/b10-6+