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

Systemtic Name: 4-bromanyl-3,5-dimethoxy-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-bromo-3,5-dimethoxy-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-bromo-3,5-dimethoxy-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-bromo-3,5-dimethoxy-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-bromo-N-[2-keto-2-(m-anisidino)ethyl]-3,5-dimethoxy-N-methyl-benzamide Formula: C19H21BrN2O5 MolecularWeight: 437.28444

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=C(C(=C2)OC)Br)OC

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=C(C(=C2)OC)Br)OC

InChI

InChI=1S/C19H21BrN2O5/c1-22(11-17(23)21-13-6-5-7-14(10-13)25-2)19(24)12-8-15(26-3)18(20)16(9-12)27-4/h5-10H,11H2,1-4H3,(H,21,23)