N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-2-(4-methanoyl-2-methoxy-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-2-(4-methanoyl-2-methoxy-phenoxy)-N-methyl-ethanamide Openeye Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-2-(4-formyl-2-methoxy-phenoxy)-N-methyl-acetamide CAS Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-2-(4-formyl-2-methoxyphenoxy)-N-methylacetamide IUPAC Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-2-(4-formyl-2-methoxyphenoxy)-N-methylacetamide Traditional Name: N-(4,5-dimethoxy-2-methyl-benzyl)-2-(4-formyl-2-methoxy-phenoxy)-N-methyl-acetamide Formula: C21H25NO6 MolecularWeight: 387.4263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)COC2=C(C=C(C=C2)C=O)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)COC2=C(C=C(C=C2)C=O)OC)OC)OC

InChI

InChI=1S/C21H25NO6/c1-14-8-18(25-3)20(27-5)10-16(14)11-22(2)21(24)13-28-17-7-6-15(12-23)9-19(17)26-4/h6-10,12H,11,13H2,1-5H3