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

Systemtic Name: N'-(3-acetamidophenyl)-N-(1,3-benzodioxol-5-ylmethyl)ethanediamide Openeye Name: N'-(3-acetamidophenyl)-N-(1,3-benzodioxol-5-ylmethyl)oxamide CAS Name: N'-(3-acetamidophenyl)-N-(1,3-benzodioxol-5-ylmethyl)oxamide IUPAC Name: N'-(3-acetamidophenyl)-N-(1,3-benzodioxol-5-ylmethyl)oxamide Traditional Name: N'-(3-acetamidophenyl)-N-piperonyl-oxamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H17N3O5/c1-11(22)20-13-3-2-4-14(8-13)21-18(24)17(23)19-9-12-5-6-15-16(7-12)26-10-25-15/h2-8H,9-10H2,1H3,(H,19,23)(H,20,22)(H,21,24)