2-[4-[[(5-chloranyl-2-methyl-phenyl)amino]methyl]-2-methoxy-phenoxy]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[4-[[(5-chloranyl-2-methyl-phenyl)amino]methyl]-2-methoxy-phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-[(5-chloro-2-methyl-anilino)methyl]-2-methoxy-phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[4-[(5-chloro-2-methylanilino)methyl]-2-methoxyphenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-[(5-chloro-2-methylanilino)methyl]-2-methoxyphenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-[(5-chloro-2-methyl-anilino)methyl]-2-methoxy-phenoxy]-N-(o-tolyl)acetamide Formula: C24H25ClN2O3 MolecularWeight: 424.9199

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3C)OC

InChI

InChI=1S/C24H25ClN2O3/c1-16-6-4-5-7-20(16)27-24(28)15-30-22-11-9-18(12-23(22)29-3)14-26-21-13-19(25)10-8-17(21)2/h4-13,26H,14-15H2,1-3H3,(H,27,28)