N-(5-chloranyl-2-phenoxy-phenyl)-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(2-methylphenoxy)ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(2-methylphenoxy)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(2-methylphenoxy)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(2-methylphenoxy)acetamide Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C21H18ClNO3/c1-15-7-5-6-10-19(15)25-14-21(24)23-18-13-16(22)11-12-20(18)26-17-8-3-2-4-9-17/h2-13H,14H2,1H3,(H,23,24)