2-(4-chloranylphenoxy)-N,N-diphenyl-ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N,N-diphenyl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N,N-diphenyl-acetamide CAS Name: 2-(4-chlorophenoxy)-N,N-diphenylacetamide IUPAC Name: 2-(4-chlorophenoxy)-N,N-diphenylacetamide Traditional Name: 2-(4-chlorophenoxy)-N,N-diphenyl-acetamide Formula: C20H16ClNO2 MolecularWeight: 337.79954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClNO2/c21-16-11-13-19(14-12-16)24-15-20(23)22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14H,15H2