2-(4-methanoyl-2-methoxy-phenoxy)-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-methanoyl-2-methoxy-phenoxy)-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-formyl-2-methoxy-phenoxy)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-formyl-2-methoxyphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-formyl-2-methoxyphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-formyl-2-methoxy-phenoxy)-N-o-anisyl-acetamide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)COC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)COC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C18H19NO5/c1-22-15-6-4-3-5-14(15)10-19-18(21)12-24-16-8-7-13(11-20)9-17(16)23-2/h3-9,11H,10,12H2,1-2H3,(H,19,21)