2-(3-azanylphenoxy)-N-[(2S)-butan-2-yl]ethanamide

Systemtic Name: 2-(3-azanylphenoxy)-N-[(2S)-butan-2-yl]ethanamide Openeye Name: 2-(3-aminophenoxy)-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-(3-aminophenoxy)-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-(3-aminophenoxy)-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-(3-aminophenoxy)-N-[(1S)-1-methylpropyl]acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=CC=CC(=C1)N

Isomeric SMILES

CC[C@H](C)NC(=O)COC1=CC=CC(=C1)N

InChI

InChI=1S/C12H18N2O2/c1-3-9(2)14-12(15)8-16-11-6-4-5-10(13)7-11/h4-7,9H,3,8,13H2,1-2H3,(H,14,15)/t9-/m0/s1