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

Systemtic Name: 2-acetamido-3-(1,3-benzodioxol-5-yl)-N-(4-methylphenyl)prop-2-enamide Openeye Name: 2-acetamido-3-(1,3-benzodioxol-5-yl)-N-(p-tolyl)prop-2-enamide CAS Name: 2-acetamido-3-(1,3-benzodioxol-5-yl)-N-(4-methylphenyl)-2-propenamide IUPAC Name: 2-acetamido-3-(1,3-benzodioxol-5-yl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: 2-acetamido-3-(1,3-benzodioxol-5-yl)-N-(p-tolyl)acrylamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC3=C(C=C2)OCO3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC3=C(C=C2)OCO3)NC(=O)C

InChI

InChI=1S/C19H18N2O4/c1-12-3-6-15(7-4-12)21-19(23)16(20-13(2)22)9-14-5-8-17-18(10-14)25-11-24-17/h3-10H,11H2,1-2H3,(H,20,22)(H,21,23)