N-(3-methoxyphenyl)-2-(2-oxidanylphenoxy)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(2-oxidanylphenoxy)ethanamide Openeye Name: 2-(2-hydroxyphenoxy)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(2-hydroxyphenoxy)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2-hydroxyphenoxy)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(2-hydroxyphenoxy)-N-(3-methoxyphenyl)acetamide Formula: C15H15NO4 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2O

InChI

InChI=1S/C15H15NO4/c1-19-12-6-4-5-11(9-12)16-15(18)10-20-14-8-3-2-7-13(14)17/h2-9,17H,10H2,1H3,(H,16,18)