2-(4-bromanylphenoxy)-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]propanamide Openeye Name: 2-(4-bromophenoxy)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide CAS Name: 2-(4-bromophenoxy)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide Traditional Name: 2-(4-bromophenoxy)-N-(2-keto-2-mesidino-ethyl)-N-methyl-propionamide Formula: C21H25BrN2O3 MolecularWeight: 433.3388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25BrN2O3/c1-13-10-14(2)20(15(3)11-13)23-19(25)12-24(5)21(26)16(4)27-18-8-6-17(22)7-9-18/h6-11,16H,12H2,1-5H3,(H,23,25)