N'-(3-methoxyphenyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)ethanediamide

Systemtic Name: N'-(3-methoxyphenyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)ethanediamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N'-(3-methoxyphenyl)oxamide CAS Name: N-(2-anilino-2-oxoethyl)-N'-(3-methoxyphenyl)oxamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N'-(3-methoxyphenyl)oxamide Traditional Name: N-(2-anilino-2-keto-ethyl)-N'-(3-methoxyphenyl)oxamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-24-14-9-5-8-13(10-14)20-17(23)16(22)18-11-15(21)19-12-6-3-2-4-7-12/h2-10H,11H2,1H3,(H,18,22)(H,19,21)(H,20,23)