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

Systemtic Name: (E)-N-cyclopentyl-3-(2-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-cyclopentyl-3-(2-propoxyphenyl)prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-(2-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-(2-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-(2-propoxyphenyl)acrylamide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=CC(=O)NC2CCCC2

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C/C(=O)NC2CCCC2

InChI

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