2-(3-chloranylphenoxy)-N-[(2,5-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(2,5-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(2,5-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[(2,5-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(2,5-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(2,5-dimethoxybenzyl)acetamide Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CNC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CNC(=O)COC2=CC(=CC=C2)Cl

InChI

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