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

Systemtic Name: 2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: 2-[2-(4-methylanilino)-2-oxo-ethoxy]acetamide CAS Name: 2-[2-(4-methylanilino)-2-oxoethoxy]acetamide IUPAC Name: 2-[2-(4-methylanilino)-2-oxoethoxy]acetamide Traditional Name: 2-[2-keto-2-(p-toluidino)ethoxy]acetamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COCC(=O)N

InChI

InChI=1S/C11H14N2O3/c1-8-2-4-9(5-3-8)13-11(15)7-16-6-10(12)14/h2-5H,6-7H2,1H3,(H2,12,14)(H,13,15)