(E)-3-(4-ethylphenyl)-N-(4-oxidanylcyclohexyl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethylphenyl)-N-(4-oxidanylcyclohexyl)prop-2-enamide Openeye Name: (E)-3-(4-ethylphenyl)-N-(4-hydroxycyclohexyl)prop-2-enamide CAS Name: (E)-3-(4-ethylphenyl)-N-(4-hydroxycyclohexyl)-2-propenamide IUPAC Name: (E)-3-(4-ethylphenyl)-N-(4-hydroxycyclohexyl)prop-2-enamide Traditional Name: (E)-3-(4-ethylphenyl)-N-(4-hydroxycyclohexyl)acrylamide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC2CCC(CC2)O

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NC2CCC(CC2)O

InChI

InChI=1S/C17H23NO2/c1-2-13-3-5-14(6-4-13)7-12-17(20)18-15-8-10-16(19)11-9-15/h3-7,12,15-16,19H,2,8-11H2,1H3,(H,18,20)/b12-7+