N-(4-bromanyl-2-fluoranyl-phenyl)-3-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-3-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-3-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(4-bromo-2-fluorophenyl)-3-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-3-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-3-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]propionamide Formula: C19H21BrFN3O3 MolecularWeight: 438.290743

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=C(C=C(C=C1)Br)F)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CN(CCC(=O)NC1=C(C=C(C=C1)Br)F)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H21BrFN3O3/c1-24(12-19(26)22-14-4-3-5-15(11-14)27-2)9-8-18(25)23-17-7-6-13(20)10-16(17)21/h3-7,10-11H,8-9,12H2,1-2H3,(H,22,26)(H,23,25)