N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(4-fluoranylphenoxy)-N-methyl-butanamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(4-fluoranylphenoxy)-N-methyl-butanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-4-(4-fluorophenoxy)-N-methyl-butanamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-4-(4-fluorophenoxy)-N-methylbutanamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-4-(4-fluorophenoxy)-N-methylbutanamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-4-(4-fluorophenoxy)-N-methyl-butyramide Formula: C20H22BrFN2O3 MolecularWeight: 437.302683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CCCOC2=CC=C(C=C2)F

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CCCOC2=CC=C(C=C2)F

InChI

InChI=1S/C20H22BrFN2O3/c1-14-12-15(21)5-10-18(14)23-19(25)13-24(2)20(26)4-3-11-27-17-8-6-16(22)7-9-17/h5-10,12H,3-4,11,13H2,1-2H3,(H,23,25)