2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]acetamide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CC2=CC(=C(C=C2Br)OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CC2=CC(=C(C=C2Br)OC)OC)C

InChI

InChI=1S/C20H23BrN2O4/c1-12-6-5-7-16(13(12)2)23-20(25)11-22-19(24)9-14-8-17(26-3)18(27-4)10-15(14)21/h5-8,10H,9,11H2,1-4H3,(H,22,24)(H,23,25)