2-[(2,4-dichlorophenyl)amino]-N-(4-methoxy-3-oxidanyl-phenyl)-2-(2-methylphenyl)ethanamide

Systemtic Name: 2-[(2,4-dichlorophenyl)amino]-N-(4-methoxy-3-oxidanyl-phenyl)-2-(2-methylphenyl)ethanamide Openeye Name: 2-(2,4-dichloroanilino)-N-(3-hydroxy-4-methoxy-phenyl)-2-(o-tolyl)acetamide CAS Name: 2-(2,4-dichloroanilino)-N-(3-hydroxy-4-methoxyphenyl)-2-(2-methylphenyl)acetamide IUPAC Name: 2-(2,4-dichloroanilino)-N-(3-hydroxy-4-methoxyphenyl)-2-(2-methylphenyl)acetamide Traditional Name: 2-(2,4-dichloroanilino)-N-(3-hydroxy-4-methoxy-phenyl)-2-(o-tolyl)acetamide Formula: C22H20Cl2N2O3 MolecularWeight: 431.3118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(=O)NC2=CC(=C(C=C2)OC)O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1C(C(=O)NC2=CC(=C(C=C2)OC)O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H20Cl2N2O3/c1-13-5-3-4-6-16(13)21(26-18-9-7-14(23)11-17(18)24)22(28)25-15-8-10-20(29-2)19(27)12-15/h3-12,21,26-27H,1-2H3,(H,25,28)