3-(3-bromanylphenoxy)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 3-(3-bromanylphenoxy)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-(3-bromophenoxy)-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-(3-bromophenoxy)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(3-bromophenoxy)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-(3-bromophenoxy)-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)CCOC2=CC(=CC=C2)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)CCOC2=CC(=CC=C2)Br)C

InChI

InChI=1S/C20H23BrN2O3/c1-14-6-4-9-18(15(14)2)22-19(24)13-23(3)20(25)10-11-26-17-8-5-7-16(21)12-17/h4-9,12H,10-11,13H2,1-3H3,(H,22,24)