2-(4-chloranyl-2-phenyl-phenoxy)-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-phenyl-phenoxy)-N-(2-methylphenyl)ethanamide Openeye Name: 2-(4-chloro-2-phenyl-phenoxy)-N-(o-tolyl)acetamide CAS Name: 2-(4-chloro-2-phenylphenoxy)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(4-chloro-2-phenylphenoxy)-N-(2-methylphenyl)acetamide Traditional Name: 2-(4-chloro-2-phenyl-phenoxy)-N-(o-tolyl)acetamide Formula: C21H18ClNO2 MolecularWeight: 351.82612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H18ClNO2/c1-15-7-5-6-10-19(15)23-21(24)14-25-20-12-11-17(22)13-18(20)16-8-3-2-4-9-16/h2-13H,14H2,1H3,(H,23,24)