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

Systemtic Name: N'-(4-aminocarbonylphenyl)-N-(1,3-benzodioxol-5-ylmethyl)ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-carbamoylphenyl)oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-carbamoylphenyl)oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-carbamoylphenyl)oxamide Traditional Name: N'-(4-carbamoylphenyl)-N-piperonyl-oxamide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H15N3O5/c18-15(21)11-2-4-12(5-3-11)20-17(23)16(22)19-8-10-1-6-13-14(7-10)25-9-24-13/h1-7H,8-9H2,(H2,18,21)(H,19,22)(H,20,23)