2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H22ClNO5 MolecularWeight: 379.83468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO5/c1-11-6-13(20)7-12(2)18(11)26-10-17(22)21-14-8-15(23-3)19(25-5)16(9-14)24-4/h6-9H,10H2,1-5H3,(H,21,22)