2-(2-chlorophenyl)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(2-chlorophenyl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(2-chlorophenyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(2-chlorophenyl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(2-chlorophenyl)-N-(4-phenoxyphenyl)acetamide Formula: C20H16ClNO2 MolecularWeight: 337.79954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3Cl

InChI

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