2-[4-[[(3-chloranyl-2-methyl-phenyl)amino]methyl]-2-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[[(3-chloranyl-2-methyl-phenyl)amino]methyl]-2-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(3-chloro-2-methyl-anilino)methyl]-2-methoxy-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(3-chloro-2-methylanilino)methyl]-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(3-chloro-2-methylanilino)methyl]-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(3-chloro-2-methyl-anilino)methyl]-2-methoxy-phenoxy]-N-(p-tolyl)acetamide Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNC3=C(C(=CC=C3)Cl)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNC3=C(C(=CC=C3)Cl)C)OC

InChI

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