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

Systemtic Name: 3-(4-fluorophenyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-(4-fluorophenyl)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-(4-fluorophenyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(4-fluorophenyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-(4-fluorophenyl)-N-[2-keto-2-(m-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(=CC=C1)OC)C(=O)CCC2=CC=C(C=C2)F

Isomeric SMILES

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

InChI

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