3-(4-fluorophenyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 3-(4-fluorophenyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-(4-fluorophenyl)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-(4-fluorophenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(4-fluorophenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-(4-fluorophenyl)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-propionamide Formula: C19H21FN2O3 MolecularWeight: 344.380043

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCC2=CC=C(C=C2)F

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCC2=CC=C(C=C2)F

InChI

InChI=1S/C19H21FN2O3/c1-22(19(24)12-5-14-3-6-15(20)7-4-14)13-18(23)21-16-8-10-17(25-2)11-9-16/h3-4,6-11H,5,12-13H2,1-2H3,(H,21,23)