N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2,2-diphenyl-acetamide CAS Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2,2-diphenylacetamide IUPAC Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2,2-diphenylacetamide Traditional Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2,2-diphenyl-acetamide Formula: C22H19Cl2NO MolecularWeight: 384.29836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1)Cl)Cl)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H19Cl2NO/c1-15(19-13-12-18(23)14-20(19)24)25-22(26)21(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15,21H,1H3,(H,25,26)/t15-/m1/s1