2-(2-chloranyl-5-methyl-phenoxy)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-(4-phenoxyphenyl)acetamide Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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