2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-[(3,4-dimethoxyphenyl)methyl]benzamide

Systemtic Name: 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-[(3,4-dimethoxyphenyl)methyl]benzamide Openeye Name: 2-[2-(4-bromoanilino)-2-oxo-ethoxy]-N-[(3,4-dimethoxyphenyl)methyl]benzamide CAS Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-[(3,4-dimethoxyphenyl)methyl]benzamide IUPAC Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-[(3,4-dimethoxyphenyl)methyl]benzamide Traditional Name: 2-[2-(4-bromoanilino)-2-keto-ethoxy]-N-veratryl-benzamide Formula: C24H23BrN2O5 MolecularWeight: 499.35382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C24H23BrN2O5/c1-30-21-12-7-16(13-22(21)31-2)14-26-24(29)19-5-3-4-6-20(19)32-15-23(28)27-18-10-8-17(25)9-11-18/h3-13H,14-15H2,1-2H3,(H,26,29)(H,27,28)