(E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(isopropylamino)-2-keto-ethyl]-N-methyl-acrylamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)C(=O)C=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)NC(=O)CN(C)C(=O)/C=C/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C16H20N2O4/c1-11(2)17-15(19)9-18(3)16(20)7-5-12-4-6-13-14(8-12)22-10-21-13/h4-8,11H,9-10H2,1-3H3,(H,17,19)/b7-5+