2-(4-chloranyl-2-methyl-phenoxy)-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-phenoxyphenyl)acetamide Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

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