2-[4-(1-hydroxyethyl)phenoxy]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[4-(1-hydroxyethyl)phenoxy]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-(1-hydroxyethyl)phenoxy]-N-(m-tolyl)acetamide CAS Name: 2-[4-(1-hydroxyethyl)phenoxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-(1-hydroxyethyl)phenoxy]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-(1-hydroxyethyl)phenoxy]-N-(m-tolyl)acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(C)O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(C)O

InChI

InChI=1S/C17H19NO3/c1-12-4-3-5-15(10-12)18-17(20)11-21-16-8-6-14(7-9-16)13(2)19/h3-10,13,19H,11H2,1-2H3,(H,18,20)