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

Systemtic Name: 2-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: 2-[2-(4-cyanoanilino)-2-oxo-ethoxy]acetamide CAS Name: 2-[2-(4-cyanoanilino)-2-oxoethoxy]acetamide IUPAC Name: 2-[2-(4-cyanoanilino)-2-oxoethoxy]acetamide Traditional Name: 2-[2-(4-cyanoanilino)-2-keto-ethoxy]acetamide Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O3/c12-5-8-1-3-9(4-2-8)14-11(16)7-17-6-10(13)15/h1-4H,6-7H2,(H2,13,15)(H,14,16)