3-[2-(1-hydroxyethyl)-4-methyl-phenoxy]propanamide

Systemtic Name: 3-[2-(1-hydroxyethyl)-4-methyl-phenoxy]propanamide Openeye Name: 3-[2-(1-hydroxyethyl)-4-methyl-phenoxy]propanamide CAS Name: 3-[2-(1-hydroxyethyl)-4-methylphenoxy]propanamide IUPAC Name: 3-[2-(1-hydroxyethyl)-4-methylphenoxy]propanamide Traditional Name: 3-[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)OCCC(=O)N)C(C)O

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3/c1-8-3-4-11(10(7-8)9(2)14)16-6-5-12(13)15/h3-4,7,9,14H,5-6H2,1-2H3,(H2,13,15)