N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-propoxyphenyl)acrylamide Formula: C20H21NO4 MolecularWeight: 339.38504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H21NO4/c1-2-11-23-17-7-3-15(4-8-17)5-10-20(22)21-16-6-9-18-19(14-16)25-13-12-24-18/h3-10,14H,2,11-13H2,1H3,(H,21,22)