N-(5-azanyl-2-methyl-phenyl)-2-[(2S)-4-methylpentan-2-yl]oxy-ethanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-[(2S)-4-methylpentan-2-yl]oxy-ethanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-[(1S)-1,3-dimethylbutoxy]acetamide CAS Name: N-(5-amino-2-methylphenyl)-2-[(2S)-4-methylpentan-2-yl]oxyacetamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-[(2S)-4-methylpentan-2-yl]oxyacetamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-[(1S)-1,3-dimethylbutoxy]acetamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)COC(C)CC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CO[C@@H](C)CC(C)C

InChI

InChI=1S/C15H24N2O2/c1-10(2)7-12(4)19-9-15(18)17-14-8-13(16)6-5-11(14)3/h5-6,8,10,12H,7,9,16H2,1-4H3,(H,17,18)/t12-/m0/s1