(E)-N-(5-acetamido-2-methoxy-phenyl)-3-(1,3-benzodioxol-5-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-N-(5-acetamido-2-methoxyphenyl)-3-(1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: (E)-N-(5-acetamido-2-methoxyphenyl)-3-(1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(1,3-benzodioxol-5-yl)acrylamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H18N2O5/c1-12(22)20-14-5-7-16(24-2)15(10-14)21-19(23)8-4-13-3-6-17-18(9-13)26-11-25-17/h3-10H,11H2,1-2H3,(H,20,22)(H,21,23)/b8-4+