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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)OCCN(C)C(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H21NO4/c1-15-4-3-5-17(12-15)23-11-10-21(2)20(22)9-7-16-6-8-18-19(13-16)25-14-24-18/h3-9,12-13H,10-11,14H2,1-2H3/b9-7+