2-(4-azanyl-3-methyl-phenoxy)-N-[(2S)-butan-2-yl]ethanamide

Systemtic Name: 2-(4-azanyl-3-methyl-phenoxy)-N-[(2S)-butan-2-yl]ethanamide Openeye Name: 2-(4-amino-3-methyl-phenoxy)-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-(4-amino-3-methylphenoxy)-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-(4-amino-3-methylphenoxy)-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-(4-amino-3-methyl-phenoxy)-N-[(1S)-1-methylpropyl]acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-4-10(3)15-13(16)8-17-11-5-6-12(14)9(2)7-11/h5-7,10H,4,8,14H2,1-3H3,(H,15,16)/t10-/m0/s1