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

Systemtic Name: 2-(2-chlorophenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-(2,3,4-trimethoxybenzyl)acetamide Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNC(=O)CC2=CC=CC=C2Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNC(=O)CC2=CC=CC=C2Cl)OC)OC

InChI

InChI=1S/C18H20ClNO4/c1-22-15-9-8-13(17(23-2)18(15)24-3)11-20-16(21)10-12-6-4-5-7-14(12)19/h4-9H,10-11H2,1-3H3,(H,20,21)