4-(4-bromanylphenoxy)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide

Systemtic Name: 4-(4-bromanylphenoxy)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide Openeye Name: 4-(4-bromophenoxy)-N-[2-(3-fluoroanilino)-2-oxo-ethyl]-N-methyl-butanamide CAS Name: 4-(4-bromophenoxy)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylbutanamide IUPAC Name: 4-(4-bromophenoxy)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylbutanamide Traditional Name: 4-(4-bromophenoxy)-N-[2-(3-fluoroanilino)-2-keto-ethyl]-N-methyl-butyramide Formula: C19H20BrFN2O3 MolecularWeight: 423.276103

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)CCCOC2=CC=C(C=C2)Br

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)CCCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H20BrFN2O3/c1-23(13-18(24)22-16-5-2-4-15(21)12-16)19(25)6-3-11-26-17-9-7-14(20)8-10-17/h2,4-5,7-10,12H,3,6,11,13H2,1H3,(H,22,24)