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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)F)C(=O)CCOC2=CC(=CC=C2)Br

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)F)C(=O)CCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H18BrFN2O3/c1-22(12-17(23)21-15-7-5-14(20)6-8-15)18(24)9-10-25-16-4-2-3-13(19)11-16/h2-8,11H,9-10,12H2,1H3,(H,21,23)