N-[(3-chlorophenyl)methyl]-2-(3,5-dimethoxyphenoxy)ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(3,5-dimethoxyphenoxy)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(3,5-dimethoxyphenoxy)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(3,5-dimethoxyphenoxy)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(3,5-dimethoxyphenoxy)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(3,5-dimethoxyphenoxy)acetamide Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCC(=O)NCC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCC(=O)NCC2=CC(=CC=C2)Cl)OC

InChI

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