(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)/C=C/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H19NO4/c1-13-3-6-16(22-2)15(11-13)20-19(21)8-5-14-4-7-17-18(12-14)24-10-9-23-17/h3-8,11-12H,9-10H2,1-2H3,(H,20,21)/b8-5+