N-(4-aminophenyl)-N-methyl-2-(2-methylbutan-2-yloxy)ethanamide

Systemtic Name: N-(4-aminophenyl)-N-methyl-2-(2-methylbutan-2-yloxy)ethanamide Openeye Name: N-(4-aminophenyl)-2-(1,1-dimethylpropoxy)-N-methyl-acetamide CAS Name: N-(4-aminophenyl)-N-methyl-2-(2-methylbutan-2-yloxy)acetamide IUPAC Name: N-(4-aminophenyl)-N-methyl-2-(2-methylbutan-2-yloxy)acetamide Traditional Name: N-(4-aminophenyl)-2-tert-amyloxy-N-methyl-acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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