(E)-N-(3-cyclohexyloxypropyl)-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-cyclohexyloxypropyl)-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(cyclohexoxy)propyl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-cyclohexyloxypropyl)-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-cyclohexyloxypropyl)-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(cyclohexoxy)propyl]-3-(2-methoxyphenyl)acrylamide Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NCCCOC2CCCCC2

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NCCCOC2CCCCC2

InChI

InChI=1S/C19H27NO3/c1-22-18-11-6-5-8-16(18)12-13-19(21)20-14-7-15-23-17-9-3-2-4-10-17/h5-6,8,11-13,17H,2-4,7,9-10,14-15H2,1H3,(H,20,21)/b13-12+