N-(2-azanyl-4-methyl-phenyl)-2-(4-methylpentan-2-yloxy)ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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