(2S)-2-(4-bromanylphenoxy)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: (2S)-2-(4-bromanylphenoxy)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: (2S)-2-(4-bromophenoxy)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: (2S)-2-(4-bromophenoxy)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: (2S)-2-(4-bromophenoxy)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: (2S)-2-(4-bromophenoxy)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-propionamide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)N(C)CC(=O)NC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H21BrN2O4/c1-13(26-17-8-4-14(20)5-9-17)19(24)22(2)12-18(23)21-15-6-10-16(25-3)11-7-15/h4-11,13H,12H2,1-3H3,(H,21,23)/t13-/m0/s1