N-(3-hydroxyphenyl)ethanamide; N-(3-methylphenyl)ethanamide

Systemtic Name: N-(3-hydroxyphenyl)ethanamide; N-(3-methylphenyl)ethanamide Openeye Name: N-(3-hydroxyphenyl)acetamide; N-(m-tolyl)acetamide CAS Name: N-(3-hydroxyphenyl)acetamide; N-(3-methylphenyl)acetamide IUPAC Name: N-(3-hydroxyphenyl)acetamide; N-(3-methylphenyl)acetamide Traditional Name: N-(3-hydroxyphenyl)acetamide; N-(m-tolyl)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C.CC(=O)NC1=CC(=CC=C1)O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C.CC(=O)NC1=CC(=CC=C1)O

InChI

InChI=1S/C9H11NO.C8H9NO2/c1-7-4-3-5-9(6-7)10-8(2)11;1-6(10)9-7-3-2-4-8(11)5-7/h3-6H,1-2H3,(H,10,11);2-5,11H,1H3,(H,9,10)