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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(3-methylphenoxy)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(3-methylphenoxy)acetamide Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

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