2-[(3-bromophenyl)methoxy]-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 2-[(3-bromophenyl)methoxy]-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 2-[(3-bromophenyl)methoxy]-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 2-[(3-bromophenyl)methoxy]-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 2-[(3-bromophenyl)methoxy]-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 2-(3-bromobenzyl)oxy-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-benzamide Formula: C24H23BrN2O4 MolecularWeight: 483.35442

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2OCC3=CC(=CC=C3)Br

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2OCC3=CC(=CC=C3)Br

InChI

InChI=1S/C24H23BrN2O4/c1-27(15-23(28)26-19-10-12-20(30-2)13-11-19)24(29)21-8-3-4-9-22(21)31-16-17-6-5-7-18(25)14-17/h3-14H,15-16H2,1-2H3,(H,26,28)