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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-phenylmethoxyphenyl)ethanamide Openeye Name: N-(2-benzyloxyphenyl)-2-(4-chlorophenoxy)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-phenylmethoxyphenyl)acetamide Traditional Name: N-(2-benzoxyphenyl)-2-(4-chlorophenoxy)acetamide Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)Cl

InChI

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