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

Systemtic Name: N-[(2R)-1-(4-hydroxyphenyl)-3-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-[(4-hydroxyphenyl)methyl]-2-oxo-propyl]acetamide CAS Name: N-[(2R)-1-(4-hydroxyphenyl)-3-oxobutan-2-yl]acetamide IUPAC Name: N-[(2R)-1-(4-hydroxyphenyl)-3-oxobutan-2-yl]acetamide Traditional Name: N-[(1R)-1-(4-hydroxybenzyl)-2-keto-propyl]acetamide Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)[C@@H](CC1=CC=C(C=C1)O)NC(=O)C

InChI

InChI=1S/C12H15NO3/c1-8(14)12(13-9(2)15)7-10-3-5-11(16)6-4-10/h3-6,12,16H,7H2,1-2H3,(H,13,15)/t12-/m1/s1