3-(3-bromanylphenoxy)-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 3-(3-bromanylphenoxy)-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-(3-bromophenoxy)-N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-(3-bromophenoxy)-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(3-bromophenoxy)-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-(3-bromophenoxy)-N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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