2-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-p-anisyl-acetamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C17H19NO4/c1-20-14-9-7-13(8-10-14)11-18-17(19)12-22-16-6-4-3-5-15(16)21-2/h3-10H,11-12H2,1-2H3,(H,18,19)