2-(3-chloranylphenoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C18H20ClNO5 MolecularWeight: 365.8081

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)COC2=CC(=CC=C2)Cl

InChI

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