2-azanyl-N-[1-(4-hydroxyphenyl)-3-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: 2-azanyl-N-[1-(4-hydroxyphenyl)-3-oxidanylidene-butan-2-yl]ethanamide Openeye Name: 2-amino-N-[1-[(4-hydroxyphenyl)methyl]-2-oxo-propyl]acetamide CAS Name: 2-amino-N-[1-(4-hydroxyphenyl)-3-oxobutan-2-yl]acetamide IUPAC Name: 2-amino-N-[1-(4-hydroxyphenyl)-3-oxobutan-2-yl]acetamide Traditional Name: 2-amino-N-[1-(4-hydroxybenzyl)-2-keto-propyl]acetamide Formula: C12H16N2O3 MolecularWeight: 236.26704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-8(15)11(14-12(17)7-13)6-9-2-4-10(16)5-3-9/h2-5,11,16H,6-7,13H2,1H3,(H,14,17)