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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(4-phenoxyphenyl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-phenoxyphenyl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(4-phenoxyphenyl)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(4-phenoxyphenyl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-phenoxyphenyl)propionamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClNO3/c1-15-14-17(23)8-13-21(15)26-16(2)22(25)24-18-9-11-20(12-10-18)27-19-6-4-3-5-7-19/h3-14,16H,1-2H3,(H,24,25)