2-(2-chloranyl-4,6-dimethyl-phenoxy)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4,6-dimethyl-phenoxy)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(2-chloro-4,6-dimethyl-phenoxy)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(2-chloro-4,6-dimethylphenoxy)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2-chloro-4,6-dimethylphenoxy)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(2-chloro-4,6-dimethyl-phenoxy)-N-(3-methoxyphenyl)acetamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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