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

Systemtic Name: 2-(2-chloranylphenoxy)-N-(2-phenylmethoxyphenyl)ethanamide Openeye Name: N-(2-benzyloxyphenyl)-2-(2-chlorophenoxy)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(2-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(2-phenylmethoxyphenyl)acetamide Traditional Name: N-(2-benzoxyphenyl)-2-(2-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=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2NC(=O)COC3=CC=CC=C3Cl

InChI

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