N-(1,3-benzodioxol-5-yl)-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(4-propoxyphenyl)acrylamide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H19NO4/c1-2-11-22-16-7-3-14(4-8-16)5-10-19(21)20-15-6-9-17-18(12-15)24-13-23-17/h3-10,12H,2,11,13H2,1H3,(H,20,21)