2-(2-methanoyl-5-propoxy-phenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-methanoyl-5-propoxy-phenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-formyl-5-propoxy-phenoxy)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(2-formyl-5-propoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-formyl-5-propoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-formyl-5-propoxy-phenoxy)-N-p-anisyl-acetamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23NO5/c1-3-10-25-18-9-6-16(13-22)19(11-18)26-14-20(23)21-12-15-4-7-17(24-2)8-5-15/h4-9,11,13H,3,10,12,14H2,1-2H3,(H,21,23)