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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NCC2=CC=CC=C2Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NCC2=CC=CC=C2Cl)OC)OC

InChI

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