N-(2-azanyl-6-methyl-phenyl)-2-[(2-methylpropan-2-yl)oxy]ethanamide

Systemtic Name: N-(2-azanyl-6-methyl-phenyl)-2-[(2-methylpropan-2-yl)oxy]ethanamide Openeye Name: N-(2-amino-6-methyl-phenyl)-2-tert-butoxy-acetamide CAS Name: N-(2-amino-6-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide IUPAC Name: N-(2-amino-6-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide Traditional Name: N-(2-amino-6-methyl-phenyl)-2-tert-butoxy-acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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