2-[4-chloranyl-2-(phenylmethyl)phenoxy]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[4-chloranyl-2-(phenylmethyl)phenoxy]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(2-benzyl-4-chloro-phenoxy)-N-(2-phenylphenyl)acetamide CAS Name: 2-[4-chloro-2-(phenylmethyl)phenoxy]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(2-benzyl-4-chlorophenoxy)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(2-benzyl-4-chloro-phenoxy)-N-(2-phenylphenyl)acetamide Formula: C27H22ClNO2 MolecularWeight: 427.92208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C=CC(=C2)Cl)OCC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C=CC(=C2)Cl)OCC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C27H22ClNO2/c28-23-15-16-26(22(18-23)17-20-9-3-1-4-10-20)31-19-27(30)29-25-14-8-7-13-24(25)21-11-5-2-6-12-21/h1-16,18H,17,19H2,(H,29,30)