N-(5-azanyl-2-methyl-phenyl)-2-(2-methylbutan-2-yloxy)ethanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-(2-methylbutan-2-yloxy)ethanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-(1,1-dimethylpropoxy)acetamide CAS Name: N-(5-amino-2-methylphenyl)-2-(2-methylbutan-2-yloxy)acetamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-(2-methylbutan-2-yloxy)acetamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-tert-amyloxy-acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-5-14(3,4)18-9-13(17)16-12-8-11(15)7-6-10(12)2/h6-8H,5,9,15H2,1-4H3,(H,16,17)