2-[2-(1-hydroxyethyl)-4-methyl-phenoxy]propanamide

Systemtic Name: 2-[2-(1-hydroxyethyl)-4-methyl-phenoxy]propanamide Openeye Name: 2-[2-(1-hydroxyethyl)-4-methyl-phenoxy]propanamide CAS Name: 2-[2-(1-hydroxyethyl)-4-methylphenoxy]propanamide IUPAC Name: 2-[2-(1-hydroxyethyl)-4-methylphenoxy]propanamide Traditional Name: 2-[2-(1-hydroxyethyl)-4-methyl-phenoxy]propionamide Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)N)C(C)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)N)C(C)O

InChI

InChI=1S/C12H17NO3/c1-7-4-5-11(10(6-7)8(2)14)16-9(3)12(13)15/h4-6,8-9,14H,1-3H3,(H2,13,15)