N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(4-methylphenyl)phenoxy]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(4-methylphenyl)phenoxy]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(p-tolyl)phenoxy]acetamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H20ClNO3/c1-15-3-5-16(6-4-15)17-7-10-19(11-8-17)27-14-22(25)24-20-13-18(23)9-12-21(20)26-2/h3-13H,14H2,1-2H3,(H,24,25)