(E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-methyl-N-piperonyl-acrylamide Formula: C21H22ClNO5 MolecularWeight: 403.85608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)N(C)CC2=CC3=C(C=C2)OCO3)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)N(C)CC2=CC3=C(C=C2)OCO3)Cl)OC

InChI

InChI=1S/C21H22ClNO5/c1-4-26-19-10-14(9-16(22)21(19)25-3)6-8-20(24)23(2)12-15-5-7-17-18(11-15)28-13-27-17/h5-11H,4,12-13H2,1-3H3/b8-6+