N-(3-azanyl-2-methyl-butan-2-yl)-2-(4-oxidanylphenoxy)ethanamide

Systemtic Name: N-(3-azanyl-2-methyl-butan-2-yl)-2-(4-oxidanylphenoxy)ethanamide Openeye Name: N-(2-amino-1,1-dimethyl-propyl)-2-(4-hydroxyphenoxy)acetamide CAS Name: N-(3-amino-2-methylbutan-2-yl)-2-(4-hydroxyphenoxy)acetamide IUPAC Name: N-(3-amino-2-methylbutan-2-yl)-2-(4-hydroxyphenoxy)acetamide Traditional Name: N-(2-amino-1,1-dimethyl-propyl)-2-(4-hydroxyphenoxy)acetamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)NC(=O)COC1=CC=C(C=C1)O)N

Isomeric SMILES

CC(C(C)(C)NC(=O)COC1=CC=C(C=C1)O)N

InChI

InChI=1S/C13H20N2O3/c1-9(14)13(2,3)15-12(17)8-18-11-6-4-10(16)5-7-11/h4-7,9,16H,8,14H2,1-3H3,(H,15,17)