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

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-ethanoylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide CAS Name: (E)-N-(4-acetylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenamide IUPAC Name: (E)-N-(4-acetylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide Traditional Name: (E)-N-(4-acetylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)acrylamide Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO4/c1-13(21)15-4-6-16(7-5-15)20-19(22)9-3-14-2-8-17-18(12-14)24-11-10-23-17/h2-9,12H,10-11H2,1H3,(H,20,22)/b9-3+