2-(4-chloranylphenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C18H20ClNO5 MolecularWeight: 365.8081

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)COC2=CC=C(C=C2)Cl)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)COC2=CC=C(C=C2)Cl)OC)OC

InChI

InChI=1S/C18H20ClNO5/c1-22-15-9-17(24-3)16(23-2)8-12(15)10-20-18(21)11-25-14-6-4-13(19)5-7-14/h4-9H,10-11H2,1-3H3,(H,20,21)