(E)-N-[1-(3-acetamidophenyl)ethyl]-3-(1,3-benzodioxol-5-yl)prop-2-enamide

Systemtic Name: (E)-N-[1-(3-acetamidophenyl)ethyl]-3-(1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: (E)-N-[1-(3-acetamidophenyl)ethyl]-3-(1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-N-[1-(3-acetamidophenyl)ethyl]-3-(1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: (E)-N-[1-(3-acetamidophenyl)ethyl]-3-(1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: (E)-N-[1-(3-acetamidophenyl)ethyl]-3-(1,3-benzodioxol-5-yl)acrylamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-13(16-4-3-5-17(11-16)22-14(2)23)21-20(24)9-7-15-6-8-18-19(10-15)26-12-25-18/h3-11,13H,12H2,1-2H3,(H,21,24)(H,22,23)/b9-7+