N-[4-(4-chloranylphenoxy)phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-2-phenyl-acetamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-2-phenylacetamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-2-phenylacetamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-2-phenyl-acetamide Formula: C20H16ClNO2 MolecularWeight: 337.79954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

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