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

Systemtic Name: N-(4-aminophenyl)-N-methyl-2-(4-methylpentan-2-yloxy)ethanamide Openeye Name: N-(4-aminophenyl)-2-(1,3-dimethylbutoxy)-N-methyl-acetamide CAS Name: N-(4-aminophenyl)-N-methyl-2-(4-methylpentan-2-yloxy)acetamide IUPAC Name: N-(4-aminophenyl)-N-methyl-2-(4-methylpentan-2-yloxy)acetamide Traditional Name: N-(4-aminophenyl)-2-(1,3-dimethylbutoxy)-N-methyl-acetamide Formula: C15H24N2O2 MolecularWeight: 264.36326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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