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

Systemtic Name: N,N'-bis(3-methoxyphenyl)ethanediamide Openeye Name: N,N'-bis(3-methoxyphenyl)oxamide CAS Name: N,N'-bis(3-methoxyphenyl)oxamide IUPAC Name: N,N'-bis(3-methoxyphenyl)oxamide Traditional Name: N,N'-bis(3-methoxyphenyl)oxamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(=O)NC2=CC(=CC=C2)OC

InChI

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