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

Systemtic Name: N-(3-fluorophenyl)-2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(3-fluorophenyl)-2-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(3-fluorophenyl)-2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(3-fluorophenyl)-2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(3-fluorophenyl)-2-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]propionamide Formula: C19H22FN3O3 MolecularWeight: 359.394683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)F)N(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)F)N(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

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