N-(4-azanyl-2-methoxy-phenyl)-2-(2-methylbutan-2-yloxy)ethanamide

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-2-(2-methylbutan-2-yloxy)ethanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-2-(1,1-dimethylpropoxy)acetamide CAS Name: N-(4-amino-2-methoxyphenyl)-2-(2-methylbutan-2-yloxy)acetamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-2-(2-methylbutan-2-yloxy)acetamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-2-tert-amyloxy-acetamide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3/c1-5-14(2,3)19-9-13(17)16-11-7-6-10(15)8-12(11)18-4/h6-8H,5,9,15H2,1-4H3,(H,16,17)