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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3-chloranyl-4-methyl-phenyl)-N-ethyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3-chloro-4-methyl-phenyl)-N-ethyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3-chloro-4-methylphenyl)-N-ethyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3-chloro-4-methylphenyl)-N-ethylprop-2-enamide Traditional Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-ethyl-N-piperonyl-acrylamide Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C=CC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)/C=C/C3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C20H20ClNO3/c1-3-22(12-16-6-8-18-19(11-16)25-13-24-18)20(23)9-7-15-5-4-14(2)17(21)10-15/h4-11H,3,12-13H2,1-2H3/b9-7+