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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(4-chlorophenoxy)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-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=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

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