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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-butoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-butoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-butoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-butoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-piperonyl-acrylamide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C22H25NO5/c1-3-4-11-26-18-8-5-16(12-20(18)25-2)7-10-22(24)23-14-17-6-9-19-21(13-17)28-15-27-19/h5-10,12-13H,3-4,11,14-15H2,1-2H3,(H,23,24)/b10-7+