N-(1,3-benzodioxol-5-ylmethyl)-3-ethoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-ethoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-ethoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-ethoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-ethoxybenzamide Traditional Name: 3-ethoxy-N-piperonyl-benzamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17NO4/c1-2-20-14-5-3-4-13(9-14)17(19)18-10-12-6-7-15-16(8-12)22-11-21-15/h3-9H,2,10-11H2,1H3,(H,18,19)