N-cyclopentyl-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: N-cyclopentyl-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: N-cyclopentyl-3-(4-propoxyphenyl)prop-2-enamide CAS Name: N-cyclopentyl-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: N-cyclopentyl-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: N-cyclopentyl-3-(4-propoxyphenyl)acrylamide Formula: C17H23NO2 MolecularWeight: 273.37002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO2/c1-2-13-20-16-10-7-14(8-11-16)9-12-17(19)18-15-5-3-4-6-15/h7-12,15H,2-6,13H2,1H3,(H,18,19)