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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]propanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide CAS Name: 2-(4-bromophenoxy)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide Traditional Name: 2-(4-bromophenoxy)-N-(2-keto-2-mesidino-ethyl)propionamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O3/c1-12-9-13(2)19(14(3)10-12)23-18(24)11-22-20(25)15(4)26-17-7-5-16(21)6-8-17/h5-10,15H,11H2,1-4H3,(H,22,25)(H,23,24)