2-(4-methanoyl-2,6-dimethoxy-phenoxy)-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(4-methanoyl-2,6-dimethoxy-phenoxy)-N-(2-methylphenyl)ethanamide Openeye Name: 2-(4-formyl-2,6-dimethoxy-phenoxy)-N-(o-tolyl)acetamide CAS Name: 2-(4-formyl-2,6-dimethoxyphenoxy)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(4-formyl-2,6-dimethoxyphenoxy)-N-(2-methylphenyl)acetamide Traditional Name: 2-(4-formyl-2,6-dimethoxy-phenoxy)-N-(o-tolyl)acetamide Formula: C18H19NO5 MolecularWeight: 329.34716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2OC)C=O)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2OC)C=O)OC

InChI

InChI=1S/C18H19NO5/c1-12-6-4-5-7-14(12)19-17(21)11-24-18-15(22-2)8-13(10-20)9-16(18)23-3/h4-10H,11H2,1-3H3,(H,19,21)