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

Systemtic Name: 2-(2-azanyl-4-chloranyl-phenoxy)-N-[(2S)-butan-2-yl]ethanamide Openeye Name: 2-(2-amino-4-chloro-phenoxy)-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-(2-amino-4-chlorophenoxy)-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-(2-amino-4-chlorophenoxy)-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-(2-amino-4-chloro-phenoxy)-N-[(1S)-1-methylpropyl]acetamide Formula: C12H17ClN2O2 MolecularWeight: 256.72858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClN2O2/c1-3-8(2)15-12(16)7-17-11-5-4-9(13)6-10(11)14/h4-6,8H,3,7,14H2,1-2H3,(H,15,16)/t8-/m0/s1