N'-(3-acetamidophenyl)-N-(1,3-benzodioxol-5-yl)ethanediamide

Systemtic Name: N'-(3-acetamidophenyl)-N-(1,3-benzodioxol-5-yl)ethanediamide Openeye Name: N'-(3-acetamidophenyl)-N-(1,3-benzodioxol-5-yl)oxamide CAS Name: N'-(3-acetamidophenyl)-N-(1,3-benzodioxol-5-yl)oxamide IUPAC Name: N'-(3-acetamidophenyl)-N-(1,3-benzodioxol-5-yl)oxamide Traditional Name: N'-(3-acetamidophenyl)-N-(1,3-benzodioxol-5-yl)oxamide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H15N3O5/c1-10(21)18-11-3-2-4-12(7-11)19-16(22)17(23)20-13-5-6-14-15(8-13)25-9-24-14/h2-8H,9H2,1H3,(H,18,21)(H,19,22)(H,20,23)