N-(5-chloranyl-2-phenylmethoxy-phenyl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-phenylmethoxy-phenyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(2-benzyloxy-5-chloro-phenyl)-2-(3-methylphenoxy)acetamide CAS Name: N-(5-chloro-2-phenylmethoxyphenyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(5-chloro-2-phenylmethoxyphenyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(2-benzoxy-5-chloro-phenyl)-2-(3-methylphenoxy)acetamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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