N-[(2-chlorophenyl)methyl]-2-(2,6-dimethoxyphenoxy)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(2,6-dimethoxyphenoxy)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(2,6-dimethoxyphenoxy)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(2,6-dimethoxyphenoxy)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(2,6-dimethoxyphenoxy)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(2,6-dimethoxyphenoxy)acetamide Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H18ClNO4/c1-21-14-8-5-9-15(22-2)17(14)23-11-16(20)19-10-12-6-3-4-7-13(12)18/h3-9H,10-11H2,1-2H3,(H,19,20)