N-(3-azanyl-4-chloranyl-phenyl)-2-[(2S)-4-methylpentan-2-yl]oxy-ethanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-[(2S)-4-methylpentan-2-yl]oxy-ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-[(1S)-1,3-dimethylbutoxy]acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-[(2S)-4-methylpentan-2-yl]oxyacetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-[(2S)-4-methylpentan-2-yl]oxyacetamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-[(1S)-1,3-dimethylbutoxy]acetamide Formula: C14H21ClN2O2 MolecularWeight: 284.78174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OCC(=O)NC1=CC(=C(C=C1)Cl)N

Isomeric SMILES

C[C@@H](CC(C)C)OCC(=O)NC1=CC(=C(C=C1)Cl)N

InChI

InChI=1S/C14H21ClN2O2/c1-9(2)6-10(3)19-8-14(18)17-11-4-5-12(15)13(16)7-11/h4-5,7,9-10H,6,8,16H2,1-3H3,(H,17,18)/t10-/m0/s1