N-[(2S)-1-(4-hydroxyphenyl)propan-2-yl]ethanamide

Systemtic Name: N-[(2S)-1-(4-hydroxyphenyl)propan-2-yl]ethanamide Openeye Name: N-[(1S)-2-(4-hydroxyphenyl)-1-methyl-ethyl]acetamide CAS Name: N-[(2S)-1-(4-hydroxyphenyl)propan-2-yl]acetamide IUPAC Name: N-[(2S)-1-(4-hydroxyphenyl)propan-2-yl]acetamide Traditional Name: N-[(1S)-2-(4-hydroxyphenyl)-1-methyl-ethyl]acetamide Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2/c1-8(12-9(2)13)7-10-3-5-11(14)6-4-10/h3-6,8,14H,7H2,1-2H3,(H,12,13)/t8-/m0/s1