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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-3-methoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-3-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-3-methoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-3-methoxybenzamide Traditional Name: 4-ethoxy-3-methoxy-N-piperonyl-benzamide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO5/c1-3-22-14-7-5-13(9-16(14)21-2)18(20)19-10-12-4-6-15-17(8-12)24-11-23-15/h4-9H,3,10-11H2,1-2H3,(H,19,20)