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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-3-methoxy-N-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-3-methoxy-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-3-methoxy-N-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-3-methoxy-N-methylbenzamide Traditional Name: 4-ethoxy-3-methoxy-N-methyl-N-piperonyl-benzamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(C)CC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C)CC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C19H21NO5/c1-4-23-15-8-6-14(10-17(15)22-3)19(21)20(2)11-13-5-7-16-18(9-13)25-12-24-16/h5-10H,4,11-12H2,1-3H3