N,N'-bis(2-methoxyphenyl)ethanediamide

Systemtic Name: N,N'-bis(2-methoxyphenyl)ethanediamide Openeye Name: N,N'-bis(2-methoxyphenyl)oxamide CAS Name: N,N'-bis(2-methoxyphenyl)oxamide IUPAC Name: N,N'-bis(2-methoxyphenyl)oxamide Traditional Name: N,N'-bis(2-methoxyphenyl)oxamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C16H16N2O4/c1-21-13-9-5-3-7-11(13)17-15(19)16(20)18-12-8-4-6-10-14(12)22-2/h3-10H,1-2H3,(H,17,19)(H,18,20)