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

Systemtic Name: N-tert-butyl-2-[4-(1-hydroxyethyl)-2-methoxy-phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-(1-hydroxyethyl)-2-methoxy-phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]acetamide Traditional Name: N-tert-butyl-2-[4-(1-hydroxyethyl)-2-methoxy-phenoxy]acetamide Formula: C15H23NO4 MolecularWeight: 281.34742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO4/c1-10(17)11-6-7-12(13(8-11)19-5)20-9-14(18)16-15(2,3)4/h6-8,10,17H,9H2,1-5H3,(H,16,18)