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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O4/c1-12-6-7-13(2)15(8-12)22-18(24)11-23(3)20(25)14-9-16(26-4)19(21)17(10-14)27-5/h6-10H,11H2,1-5H3,(H,22,24)