N-(3-chloranyl-4-methyl-phenyl)-2-(2,6-dimethoxyphenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(2,6-dimethoxyphenoxy)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(2,6-dimethoxyphenoxy)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(2,6-dimethoxyphenoxy)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(2,6-dimethoxyphenoxy)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(2,6-dimethoxyphenoxy)acetamide Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=CC=C2OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=CC=C2OC)OC)Cl

InChI

InChI=1S/C17H18ClNO4/c1-11-7-8-12(9-13(11)18)19-16(20)10-23-17-14(21-2)5-4-6-15(17)22-3/h4-9H,10H2,1-3H3,(H,19,20)