(E)-N-cycloheptyl-3-(2-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-cycloheptyl-3-(2-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-cycloheptyl-3-(2-propoxyphenyl)prop-2-enamide CAS Name: (E)-N-cycloheptyl-3-(2-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-cycloheptyl-3-(2-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-cycloheptyl-3-(2-propoxyphenyl)acrylamide Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=CC(=O)NC2CCCCCC2

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C/C(=O)NC2CCCCCC2

InChI

InChI=1S/C19H27NO2/c1-2-15-22-18-12-8-7-9-16(18)13-14-19(21)20-17-10-5-3-4-6-11-17/h7-9,12-14,17H,2-6,10-11,15H2,1H3,(H,20,21)/b14-13+