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

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-[2-keto-2-(p-anisidino)ethyl]-3-methoxy-N-methyl-benzamide Formula: C25H25ClN2O5 MolecularWeight: 468.9294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C25H25ClN2O5/c1-28(15-24(29)27-20-9-11-21(31-2)12-10-20)25(30)18-6-13-22(23(14-18)32-3)33-16-17-4-7-19(26)8-5-17/h4-14H,15-16H2,1-3H3,(H,27,29)