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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(2-methylprop-2-enoxy)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(2-methylallyloxy)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(2-methylprop-2-enoxy)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(2-methylallyloxy)benzamide Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H17NO4/c1-12(2)10-21-15-5-3-4-13(8-15)18(20)19-14-6-7-16-17(9-14)23-11-22-16/h3-9H,1,10-11H2,2H3,(H,19,20)