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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-(3-fluoroanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 2-(4-bromophenoxy)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 2-(4-bromophenoxy)-N-[2-(3-fluoroanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C18H18BrFN2O3 MolecularWeight: 409.249523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC(=O)NC1=CC(=CC=C1)F)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)N(C)CC(=O)NC1=CC(=CC=C1)F)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H18BrFN2O3/c1-12(25-16-8-6-13(19)7-9-16)18(24)22(2)11-17(23)21-15-5-3-4-14(20)10-15/h3-10,12H,11H2,1-2H3,(H,21,23)