2-[[2-[(2-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-[(2-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(2-fluoro-4-methyl-anilino)-2-oxo-ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(2-fluoro-4-methylanilino)-2-oxoethyl]-methylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(2-fluoro-4-methylanilino)-2-oxoethyl]-methylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-(2-fluoro-4-methyl-anilino)-2-keto-ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C19H22FN3O3 MolecularWeight: 359.394683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)OC)F

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)OC)F

InChI

InChI=1S/C19H22FN3O3/c1-13-4-9-17(16(20)10-13)22-19(25)12-23(2)11-18(24)21-14-5-7-15(26-3)8-6-14/h4-10H,11-12H2,1-3H3,(H,21,24)(H,22,25)