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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=CC=C1F)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CN(CCC(=O)NC1=CC=CC=C1F)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H22FN3O3/c1-23(11-10-18(24)22-17-9-4-3-8-16(17)20)13-19(25)21-14-6-5-7-15(12-14)26-2/h3-9,12H,10-11,13H2,1-2H3,(H,21,25)(H,22,24)