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

Systemtic Name: 2-[2-[2-cyanoethyl-(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-4-methyl-benzamide Openeye Name: 2-[2-[N-(2-cyanoethyl)-4-fluoro-anilino]-2-oxo-ethoxy]-4-methyl-benzamide CAS Name: 2-[2-[N-(2-cyanoethyl)-4-fluoroanilino]-2-oxoethoxy]-4-methylbenzamide IUPAC Name: 2-[2-[N-(2-cyanoethyl)-4-fluoroanilino]-2-oxoethoxy]-4-methylbenzamide Traditional Name: 2-[2-[N-(2-cyanoethyl)-4-fluoro-anilino]-2-keto-ethoxy]-4-methyl-benzamide Formula: C19H18FN3O3 MolecularWeight: 355.362923

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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=C(C=C2)F

Isomeric SMILES

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

InChI

InChI=1S/C19H18FN3O3/c1-13-3-8-16(19(22)25)17(11-13)26-12-18(24)23(10-2-9-21)15-6-4-14(20)5-7-15/h3-8,11H,2,10,12H2,1H3,(H2,22,25)