2-[2-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethoxy]ethanoylamino]ethanamide

Systemtic Name: 2-[2-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethoxy]ethanoylamino]ethanamide Openeye Name: 2-[[2-[2-(4-cyanoanilino)-2-oxo-ethoxy]acetyl]amino]acetamide CAS Name: 2-[[2-[2-(4-cyanoanilino)-2-oxoethoxy]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[2-(4-cyanoanilino)-2-oxoethoxy]acetyl]amino]acetamide Traditional Name: 2-[[2-[2-(4-cyanoanilino)-2-keto-ethoxy]acetyl]amino]acetamide Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)COCC(=O)NCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)COCC(=O)NCC(=O)N

InChI

InChI=1S/C13H14N4O4/c14-5-9-1-3-10(4-2-9)17-13(20)8-21-7-12(19)16-6-11(15)18/h1-4H,6-8H2,(H2,15,18)(H,16,19)(H,17,20)