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

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-ethanoylphenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide CAS Name: (E)-N-(3-acetylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenamide IUPAC Name: (E)-N-(3-acetylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide Traditional Name: (E)-N-(3-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(=CC=C1)NC(=O)C=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO4/c1-13(21)15-3-2-4-16(12-15)20-19(22)8-6-14-5-7-17-18(11-14)24-10-9-23-17/h2-8,11-12H,9-10H2,1H3,(H,20,22)/b8-6+