(E)-3-(2-methoxy-5-methyl-phenyl)-N-(4-oxidanylcyclohexyl)prop-2-enamide

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-(4-oxidanylcyclohexyl)prop-2-enamide Openeye Name: (E)-N-(4-hydroxycyclohexyl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-(4-hydroxycyclohexyl)-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(4-hydroxycyclohexyl)-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-hydroxycyclohexyl)-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c1-12-3-9-16(21-2)13(11-12)4-10-17(20)18-14-5-7-15(19)8-6-14/h3-4,9-11,14-15,19H,5-8H2,1-2H3,(H,18,20)/b10-4+