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

Systemtic Name: 2-(4-bromanylphenoxy)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-(4-bromophenoxy)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]propanamide CAS Name: 2-(4-bromophenoxy)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide Traditional Name: 2-(4-bromophenoxy)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-propionamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C(C)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C(C)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H21BrN2O3/c1-13-4-8-16(9-5-13)21-18(23)12-22(3)19(24)14(2)25-17-10-6-15(20)7-11-17/h4-11,14H,12H2,1-3H3,(H,21,23)