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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3-methoxy-4-pentoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3-methoxy-4-pentoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-amoxy-3-methoxy-phenyl)-N-piperonyl-acrylamide Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C23H27NO5/c1-3-4-5-12-27-19-9-6-17(13-21(19)26-2)8-11-23(25)24-15-18-7-10-20-22(14-18)29-16-28-20/h6-11,13-14H,3-5,12,15-16H2,1-2H3,(H,24,25)/b11-8+