2-[4-[[(3,4-dichlorophenyl)amino]methyl]-2-methoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[[(3,4-dichlorophenyl)amino]methyl]-2-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(3,4-dichloroanilino)methyl]-2-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(3,4-dichloroanilino)methyl]-2-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(3,4-dichloroanilino)methyl]-2-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(3,4-dichloroanilino)methyl]-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C22H20Cl2N2O3 MolecularWeight: 431.3118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=CC(=C(C=C2)Cl)Cl)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=CC(=C(C=C2)Cl)Cl)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20Cl2N2O3/c1-28-21-11-15(13-25-17-8-9-18(23)19(24)12-17)7-10-20(21)29-14-22(27)26-16-5-3-2-4-6-16/h2-12,25H,13-14H2,1H3,(H,26,27)