N-(4-hydroxyphenyl)ethanamide; 3-[(1R)-2-(methylamino)-1-oxidanyl-ethyl]phenol

Systemtic Name: N-(4-hydroxyphenyl)ethanamide; 3-[(1R)-2-(methylamino)-1-oxidanyl-ethyl]phenol Openeye Name: 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol; N-(4-hydroxyphenyl)acetamide CAS Name: 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol; N-(4-hydroxyphenyl)acetamide IUPAC Name: 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol; N-(4-hydroxyphenyl)acetamide Traditional Name: 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol; N-(4-hydroxyphenyl)acetamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)O.CNCC(C1=CC(=CC=C1)O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)O.CNC[C@@H](C1=CC(=CC=C1)O)O

InChI

InChI=1S/C9H13NO2.C8H9NO2/c1-10-6-9(12)7-3-2-4-8(11)5-7;1-6(10)9-7-2-4-8(11)5-3-7/h2-5,9-12H,6H2,1H3;2-5,11H,1H3,(H,9,10)/t9-;/m0./s1