2-[[2,6-bis(chloranyl)-3-methoxy-4-phenylmethoxy-phenyl]amino]-2-phenyl-ethanamide

Systemtic Name: 2-[[2,6-bis(chloranyl)-3-methoxy-4-phenylmethoxy-phenyl]amino]-2-phenyl-ethanamide Openeye Name: 2-(4-benzyloxy-2,6-dichloro-3-methoxy-anilino)-2-phenyl-acetamide CAS Name: 2-(2,6-dichloro-3-methoxy-4-phenylmethoxyanilino)-2-phenylacetamide IUPAC Name: 2-(2,6-dichloro-3-methoxy-4-phenylmethoxyanilino)-2-phenylacetamide Traditional Name: 2-(4-benzoxy-2,6-dichloro-3-methoxy-anilino)-2-phenyl-acetamide Formula: C22H20Cl2N2O3 MolecularWeight: 431.3118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1OCC2=CC=CC=C2)Cl)NC(C3=CC=CC=C3)C(=O)N)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1OCC2=CC=CC=C2)Cl)NC(C3=CC=CC=C3)C(=O)N)Cl

InChI

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