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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-3-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-3-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-3-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-3-methylbenzamide Traditional Name: 4-ethoxy-3-methyl-N-piperonyl-benzamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-3-21-15-7-5-14(8-12(15)2)18(20)19-10-13-4-6-16-17(9-13)23-11-22-16/h4-9H,3,10-11H2,1-2H3,(H,19,20)