(E)-N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(2-furyl)acrylamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C=CC2=CC=CO2)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)/C=C/C2=CC=CO2)OCCC

InChI

InChI=1S/C21H27NO4/c1-4-12-25-19-10-8-17(15-20(19)26-13-5-2)16(3)22-21(23)11-9-18-7-6-14-24-18/h6-11,14-16H,4-5,12-13H2,1-3H3,(H,22,23)/b11-9+