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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2OC)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2OC)C=O

InChI

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