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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3-methoxyphenyl)-N-methyl-2-phenyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3-methoxyphenyl)-N-methyl-2-phenyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3-methoxyphenyl)-N-methyl-2-phenyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3-methoxyphenyl)-N-methyl-2-phenylprop-2-enamide Traditional Name: (E)-3-(3-methoxyphenyl)-N-methyl-2-phenyl-N-piperonyl-acrylamide Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C(=CC3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)/C(=C/C3=CC(=CC=C3)OC)/C4=CC=CC=C4

InChI

InChI=1S/C25H23NO4/c1-26(16-19-11-12-23-24(15-19)30-17-29-23)25(27)22(20-8-4-3-5-9-20)14-18-7-6-10-21(13-18)28-2/h3-15H,16-17H2,1-2H3/b22-14+