(Z)-2-acetamido-3-(1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-(1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-3-(1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-3-(1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-3-(1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)acrylamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC2=C(C=C1)OCO2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N/C(=C\C1=CC2=C(C=C1)OCO2)/C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O5/c1-12(22)20-16(9-13-3-8-17-18(10-13)26-11-25-17)19(23)21-14-4-6-15(24-2)7-5-14/h3-10H,11H2,1-2H3,(H,20,22)(H,21,23)/b16-9-