3-bromanyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-ethoxy-5-methoxy-N-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-ethoxy-5-methoxy-N-methyl-benzamide Openeye Name: 3-bromo-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-4-ethoxy-5-methoxy-N-methyl-benzamide CAS Name: 3-bromo-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-ethoxy-5-methoxy-N-methylbenzamide IUPAC Name: 3-bromo-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-ethoxy-5-methoxy-N-methylbenzamide Traditional Name: 3-bromo-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-4-ethoxy-5-methoxy-N-methyl-benzamide Formula: C21H25BrN2O4 MolecularWeight: 449.3382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)N(C)CC(=O)NC2=C(C=CC=C2C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N(C)CC(=O)NC2=C(C=CC=C2C)C)OC

InChI

InChI=1S/C21H25BrN2O4/c1-6-28-20-16(22)10-15(11-17(20)27-5)21(26)24(4)12-18(25)23-19-13(2)8-7-9-14(19)3/h7-11H,6,12H2,1-5H3,(H,23,25)