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

Systemtic Name: N-(3-methylphenyl)-2-(2-oxidanylphenoxy)ethanamide Openeye Name: 2-(2-hydroxyphenoxy)-N-(m-tolyl)acetamide CAS Name: 2-(2-hydroxyphenoxy)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(2-hydroxyphenoxy)-N-(3-methylphenyl)acetamide Traditional Name: 2-(2-hydroxyphenoxy)-N-(m-tolyl)acetamide Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2O

InChI

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