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

Systemtic Name: N-[(2-chloranyl-4,6-dimethyl-phenyl)methyl]-2-(5-ethyl-2-oxidanyl-phenyl)-2-phenyl-ethanamide Openeye Name: N-[(2-chloro-4,6-dimethyl-phenyl)methyl]-2-(5-ethyl-2-hydroxy-phenyl)-2-phenyl-acetamide CAS Name: N-[(2-chloro-4,6-dimethylphenyl)methyl]-2-(5-ethyl-2-hydroxyphenyl)-2-phenylacetamide IUPAC Name: N-[(2-chloro-4,6-dimethylphenyl)methyl]-2-(5-ethyl-2-hydroxyphenyl)-2-phenylacetamide Traditional Name: N-(2-chloro-4,6-dimethyl-benzyl)-2-(5-ethyl-2-hydroxy-phenyl)-2-phenyl-acetamide Formula: C25H26ClNO2 MolecularWeight: 407.93244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)O)C(C2=CC=CC=C2)C(=O)NCC3=C(C=C(C=C3Cl)C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)O)C(C2=CC=CC=C2)C(=O)NCC3=C(C=C(C=C3Cl)C)C

InChI

InChI=1S/C25H26ClNO2/c1-4-18-10-11-23(28)20(14-18)24(19-8-6-5-7-9-19)25(29)27-15-21-17(3)12-16(2)13-22(21)26/h5-14,24,28H,4,15H2,1-3H3,(H,27,29)