2-(2-azanylphenoxy)-N-[(2S)-pentan-2-yl]ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-[(2S)-pentan-2-yl]ethanamide Openeye Name: 2-(2-aminophenoxy)-N-[(1S)-1-methylbutyl]acetamide CAS Name: 2-(2-aminophenoxy)-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-(2-aminophenoxy)-N-[(2S)-pentan-2-yl]acetamide Traditional Name: 2-(2-aminophenoxy)-N-[(1S)-1-methylbutyl]acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC1=CC=CC=C1N

Isomeric SMILES

CCC[C@H](C)NC(=O)COC1=CC=CC=C1N

InChI

InChI=1S/C13H20N2O2/c1-3-6-10(2)15-13(16)9-17-12-8-5-4-7-11(12)14/h4-5,7-8,10H,3,6,9,14H2,1-2H3,(H,15,16)/t10-/m0/s1