N-(2-chlorophenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(2-chlorophenyl)acetamide CAS Name: N-(2-chlorophenyl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(2-chlorophenyl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(2-chlorophenyl)acetamide Formula: C21H18ClNO2 MolecularWeight: 351.82612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H18ClNO2/c22-18-11-5-6-12-19(18)23-21(24)15-25-20-13-7-4-10-17(20)14-16-8-2-1-3-9-16/h1-13H,14-15H2,(H,23,24)