2-(4-chloranyl-2-methyl-phenoxy)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20ClNO3/c1-16-13-18(23)7-12-21(16)27-15-22(25)24-19-8-10-20(11-9-19)26-14-17-5-3-2-4-6-17/h2-13H,14-15H2,1H3,(H,24,25)