N-[[2,4-bis(chloranyl)-6-methyl-phenyl]methyl]-2-(5-methyl-2-oxidanyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: N-[[2,4-bis(chloranyl)-6-methyl-phenyl]methyl]-2-(5-methyl-2-oxidanyl-phenyl)-2-phenyl-ethanamide Openeye Name: N-[(2,4-dichloro-6-methyl-phenyl)methyl]-2-(2-hydroxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: N-[(2,4-dichloro-6-methylphenyl)methyl]-2-(2-hydroxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: N-[(2,4-dichloro-6-methylphenyl)methyl]-2-(2-hydroxy-5-methylphenyl)-2-phenylacetamide Traditional Name: N-(2,4-dichloro-6-methyl-benzyl)-2-(2-hydroxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C23H21Cl2NO2 MolecularWeight: 414.32434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(C2=CC=CC=C2)C(=O)NCC3=C(C=C(C=C3C)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(C2=CC=CC=C2)C(=O)NCC3=C(C=C(C=C3C)Cl)Cl

InChI

InChI=1S/C23H21Cl2NO2/c1-14-8-9-21(27)18(10-14)22(16-6-4-3-5-7-16)23(28)26-13-19-15(2)11-17(24)12-20(19)25/h3-12,22,27H,13H2,1-2H3,(H,26,28)