N-(2-chloranyl-4-methyl-phenyl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(2-chloro-4-methyl-phenyl)acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(2-chloro-4-methyl-phenyl)acetamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)Cl

InChI

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