N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-dimethylaminophenyl)ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-dimethylaminophenyl)ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-dimethylaminophenyl)oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-dimethylaminophenyl)oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-dimethylaminophenyl)oxamide Traditional Name: N'-(4-dimethylaminophenyl)-N-piperonyl-oxamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19N3O4/c1-21(2)14-6-4-13(5-7-14)20-18(23)17(22)19-10-12-3-8-15-16(9-12)25-11-24-15/h3-9H,10-11H2,1-2H3,(H,19,22)(H,20,23)