2-[[(2R)-4-(4-hydroxyphenyl)butan-2-yl]amino]ethanamide

Systemtic Name: 2-[[(2R)-4-(4-hydroxyphenyl)butan-2-yl]amino]ethanamide Openeye Name: 2-[[(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]amino]acetamide CAS Name: 2-[[(2R)-4-(4-hydroxyphenyl)butan-2-yl]amino]acetamide IUPAC Name: 2-[[(2R)-4-(4-hydroxyphenyl)butan-2-yl]amino]acetamide Traditional Name: 2-[[(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]amino]acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)NCC(=O)N

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)O)NCC(=O)N

InChI

InChI=1S/C12H18N2O2/c1-9(14-8-12(13)16)2-3-10-4-6-11(15)7-5-10/h4-7,9,14-15H,2-3,8H2,1H3,(H2,13,16)/t9-/m1/s1