N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-4-ethoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-4-ethoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-4-ethoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-4-ethoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-4-ethoxybenzamide Traditional Name: 3-chloro-4-ethoxy-N-piperonyl-benzamide Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO4/c1-2-21-14-6-4-12(8-13(14)18)17(20)19-9-11-3-5-15-16(7-11)23-10-22-15/h3-8H,2,9-10H2,1H3,(H,19,20)