N'-(4-phenoxyphenyl)ethanediamide

Systemtic Name: N'-(4-phenoxyphenyl)ethanediamide Openeye Name: N'-(4-phenoxyphenyl)oxamide CAS Name: N'-(4-phenoxyphenyl)oxamide IUPAC Name: N'-(4-phenoxyphenyl)oxamide Traditional Name: N'-(4-phenoxyphenyl)oxamide Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(=O)N

InChI

InChI=1S/C14H12N2O3/c15-13(17)14(18)16-10-6-8-12(9-7-10)19-11-4-2-1-3-5-11/h1-9H,(H2,15,17)(H,16,18)