N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylprop-2-enoxy)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylprop-2-enoxy)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylallyloxy)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylprop-2-enoxy)benzamide Traditional Name: 4-(2-methylallyloxy)-N-piperonyl-benzamide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H19NO4/c1-13(2)11-22-16-6-4-15(5-7-16)19(21)20-10-14-3-8-17-18(9-14)24-12-23-17/h3-9H,1,10-12H2,2H3,(H,20,21)