N-(2-aminophenyl)-N'-(2-methoxyphenyl)ethanediamide

Systemtic Name: N-(2-aminophenyl)-N'-(2-methoxyphenyl)ethanediamide Openeye Name: N-(2-aminophenyl)-N'-(2-methoxyphenyl)oxamide CAS Name: N-(2-aminophenyl)-N'-(2-methoxyphenyl)oxamide IUPAC Name: N-(2-aminophenyl)-N'-(2-methoxyphenyl)oxamide Traditional Name: N-(2-aminophenyl)-N'-(2-methoxyphenyl)oxamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=O)NC2=CC=CC=C2N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C15H15N3O3/c1-21-13-9-5-4-8-12(13)18-15(20)14(19)17-11-7-3-2-6-10(11)16/h2-9H,16H2,1H3,(H,17,19)(H,18,20)