N-(2-methylphenyl)-2-(2-oxidanylphenoxy)ethanamide

Systemtic Name: N-(2-methylphenyl)-2-(2-oxidanylphenoxy)ethanamide Openeye Name: 2-(2-hydroxyphenoxy)-N-(o-tolyl)acetamide CAS Name: 2-(2-hydroxyphenoxy)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(2-hydroxyphenoxy)-N-(2-methylphenyl)acetamide Traditional Name: 2-(2-hydroxyphenoxy)-N-(o-tolyl)acetamide Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=CC=C2O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=CC=C2O

InChI

InChI=1S/C15H15NO3/c1-11-6-2-3-7-12(11)16-15(18)10-19-14-9-5-4-8-13(14)17/h2-9,17H,10H2,1H3,(H,16,18)