2-(5-methanoyl-2-methoxy-phenoxy)-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(5-methanoyl-2-methoxy-phenoxy)-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(5-formyl-2-methoxy-phenoxy)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(5-formyl-2-methoxyphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(5-formyl-2-methoxyphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(5-formyl-2-methoxy-phenoxy)-N-m-anisyl-acetamide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCC(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCC(=O)NCC2=CC(=CC=C2)OC

InChI

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