N-(2-chlorophenyl)-2-[2-methoxy-4-[[(4-methoxyphenyl)amino]methyl]phenoxy]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-methoxy-4-[[(4-methoxyphenyl)amino]methyl]phenoxy]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[2-methoxy-4-[(4-methoxyanilino)methyl]phenoxy]acetamide CAS Name: N-(2-chlorophenyl)-2-[2-methoxy-4-[(4-methoxyanilino)methyl]phenoxy]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[2-methoxy-4-[(4-methoxyanilino)methyl]phenoxy]acetamide Traditional Name: N-(2-chlorophenyl)-2-[2-methoxy-4-(p-anisidinomethyl)phenoxy]acetamide Formula: C23H23ClN2O4 MolecularWeight: 426.89272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C23H23ClN2O4/c1-28-18-10-8-17(9-11-18)25-14-16-7-12-21(22(13-16)29-2)30-15-23(27)26-20-6-4-3-5-19(20)24/h3-13,25H,14-15H2,1-2H3,(H,26,27)