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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(3-ethanoylphenyl)ethanediamide Openeye Name: N'-(3-acetylphenyl)-N-(1,3-benzodioxol-5-ylmethyl)oxamide CAS Name: N'-(3-acetylphenyl)-N-(1,3-benzodioxol-5-ylmethyl)oxamide IUPAC Name: N'-(3-acetylphenyl)-N-(1,3-benzodioxol-5-ylmethyl)oxamide Traditional Name: N'-(3-acetylphenyl)-N-piperonyl-oxamide Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O5/c1-11(21)13-3-2-4-14(8-13)20-18(23)17(22)19-9-12-5-6-15-16(7-12)25-10-24-15/h2-8H,9-10H2,1H3,(H,19,22)(H,20,23)