2-[2-[2-cyanoethyl(phenyl)amino]-2-oxidanylidene-ethoxy]-4-methyl-benzamide

Systemtic Name: 2-[2-[2-cyanoethyl(phenyl)amino]-2-oxidanylidene-ethoxy]-4-methyl-benzamide Openeye Name: 2-[2-[N-(2-cyanoethyl)anilino]-2-oxo-ethoxy]-4-methyl-benzamide CAS Name: 2-[2-[N-(2-cyanoethyl)anilino]-2-oxoethoxy]-4-methylbenzamide IUPAC Name: 2-[2-[N-(2-cyanoethyl)anilino]-2-oxoethoxy]-4-methylbenzamide Traditional Name: 2-[2-[N-(2-cyanoethyl)anilino]-2-keto-ethoxy]-4-methyl-benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N)OCC(=O)N(CCC#N)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N)OCC(=O)N(CCC#N)C2=CC=CC=C2

InChI

InChI=1S/C19H19N3O3/c1-14-8-9-16(19(21)24)17(12-14)25-13-18(23)22(11-5-10-20)15-6-3-2-4-7-15/h2-4,6-9,12H,5,11,13H2,1H3,(H2,21,24)