N,N'-bis(3-acetamidophenyl)ethanediamide

Systemtic Name: N,N'-bis(3-acetamidophenyl)ethanediamide Openeye Name: N,N'-bis(3-acetamidophenyl)oxamide CAS Name: N,N'-bis(3-acetamidophenyl)oxamide IUPAC Name: N,N'-bis(3-acetamidophenyl)oxamide Traditional Name: N,N'-bis(3-acetamidophenyl)oxamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4/c1-11(23)19-13-5-3-7-15(9-13)21-17(25)18(26)22-16-8-4-6-14(10-16)20-12(2)24/h3-10H,1-2H3,(H,19,23)(H,20,24)(H,21,25)(H,22,26)