3-(1,3-benzodioxol-5-yl)-N-methyl-N-(2-phenoxyethyl)prop-2-enamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=O)C=CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H19NO4/c1-20(11-12-22-16-5-3-2-4-6-16)19(21)10-8-15-7-9-17-18(13-15)24-14-23-17/h2-10,13H,11-12,14H2,1H3