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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2OC)C=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2OC)C=O)OC

InChI

InChI=1S/C18H19NO5/c1-12-4-6-14(7-5-12)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)