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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]acrylamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H21NO4/c1-15-5-3-4-6-17(15)23-12-11-21(2)20(22)10-8-16-7-9-18-19(13-16)25-14-24-18/h3-10,13H,11-12,14H2,1-2H3/b10-8+