N-[(4-chlorophenyl)methyl]-2-(2,6-dimethoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(2,6-dimethoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2,6-dimethoxy-4-methyl-phenoxy)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(2,6-dimethoxy-4-methylphenoxy)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2,6-dimethoxy-4-methylphenoxy)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(2,6-dimethoxy-4-methyl-phenoxy)acetamide Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OCC(=O)NCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)OCC(=O)NCC2=CC=C(C=C2)Cl)OC

InChI

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