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

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-(4-oxidanylcyclohexyl)prop-2-enamide Openeye Name: (E)-N-(4-hydroxycyclohexyl)-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-hydroxycyclohexyl)-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-hydroxycyclohexyl)-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-hydroxycyclohexyl)-3-(3-methoxyphenyl)acrylamide Formula: C16H21NO3 MolecularWeight: 275.34284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NC2CCC(CC2)O

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NC2CCC(CC2)O

InChI

InChI=1S/C16H21NO3/c1-20-15-4-2-3-12(11-15)5-10-16(19)17-13-6-8-14(18)9-7-13/h2-5,10-11,13-14,18H,6-9H2,1H3,(H,17,19)/b10-5+