N-[2-(4-chloranyl-2-methyl-phenoxy)ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-(4-chloranyl-2-methyl-phenoxy)ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(4-chloro-2-methyl-phenoxy)ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-(4-chloro-2-methylphenoxy)ethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-(4-chloro-2-methylphenoxy)ethyl]-2,2-diphenylacetamide Traditional Name: N-[2-(4-chloro-2-methyl-phenoxy)ethyl]-2,2-diphenyl-acetamide Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22ClNO2/c1-17-16-20(24)12-13-21(17)27-15-14-25-23(26)22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-13,16,22H,14-15H2,1H3,(H,25,26)