N-[4-(4-chloranylphenoxy)butyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-2,2-diphenyl-acetamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-2,2-diphenylacetamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-2,2-diphenylacetamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-2,2-diphenyl-acetamide Formula: C24H24ClNO2 MolecularWeight: 393.90586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H24ClNO2/c25-21-13-15-22(16-14-21)28-18-8-7-17-26-24(27)23(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-6,9-16,23H,7-8,17-18H2,(H,26,27)