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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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