N-tert-butyl-2-[2-(1-hydroxyethyl)-4-methyl-phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[2-(1-hydroxyethyl)-4-methyl-phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-(1-hydroxyethyl)-4-methyl-phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-(1-hydroxyethyl)-4-methylphenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-(1-hydroxyethyl)-4-methylphenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-(1-hydroxyethyl)-4-methyl-phenoxy]acetamide Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(C)(C)C)C(C)O

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(C)(C)C)C(C)O

InChI

InChI=1S/C15H23NO3/c1-10-6-7-13(12(8-10)11(2)17)19-9-14(18)16-15(3,4)5/h6-8,11,17H,9H2,1-5H3,(H,16,18)