N-(3-chlorophenyl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(3-chlorophenyl)acetamide CAS Name: N-(3-chlorophenyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(3-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=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)Cl

InChI

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