N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-(1,3-benzodioxol-5-yl)ethyl]benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-homopiperonyl-benzamide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H19NO4/c1-2-11-22-16-6-4-15(5-7-16)19(21)20-10-9-14-3-8-17-18(12-14)24-13-23-17/h2-8,12H,1,9-11,13H2,(H,20,21)