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

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-(3,4-dimethoxyphenyl)acetamide Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO4/c1-11-7-13(19)8-12(2)18(11)24-10-17(21)20-14-5-6-15(22-3)16(9-14)23-4/h5-9H,10H2,1-4H3,(H,20,21)