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

Systemtic Name: N-(2-chlorophenyl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(2-chlorophenyl)acetamide CAS Name: N-(2-chlorophenyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(2-chlorophenyl)acetamide Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H18ClNO3/c22-19-8-4-5-9-20(19)23-21(24)15-26-18-12-10-17(11-13-18)25-14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,23,24)