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

Systemtic Name: 2-(4-chlorophenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)CC2=CC=C(C=C2)Cl)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)CC2=CC=C(C=C2)Cl)OC)OC

InChI

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