2-[4-(2-hydroxyethyl)phenoxy]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[4-(2-hydroxyethyl)phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-(2-hydroxyethyl)phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[4-(2-hydroxyethyl)phenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-(2-hydroxyethyl)phenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-(2-hydroxyethyl)phenoxy]-N-(o-tolyl)acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)CCO

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)CCO

InChI

InChI=1S/C17H19NO3/c1-13-4-2-3-5-16(13)18-17(20)12-21-15-8-6-14(7-9-15)10-11-19/h2-9,19H,10-12H2,1H3,(H,18,20)