2-(4-chloranylphenoxy)-N-(4-phenylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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