(E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-piperonyl-3-(4-propoxyphenyl)acrylamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

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