2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-(4-methoxyphenyl)acetamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)OC)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)OC)C)Cl

InChI

InChI=1S/C17H18ClNO3/c1-11-8-13(18)9-12(2)17(11)22-10-16(20)19-14-4-6-15(21-3)7-5-14/h4-9H,10H2,1-3H3,(H,19,20)