N-(2-azanyl-6-methyl-phenyl)-2-(4-methylpentan-2-yloxy)ethanamide

Systemtic Name: N-(2-azanyl-6-methyl-phenyl)-2-(4-methylpentan-2-yloxy)ethanamide Openeye Name: N-(2-amino-6-methyl-phenyl)-2-(1,3-dimethylbutoxy)acetamide CAS Name: N-(2-amino-6-methylphenyl)-2-(4-methylpentan-2-yloxy)acetamide IUPAC Name: N-(2-amino-6-methylphenyl)-2-(4-methylpentan-2-yloxy)acetamide Traditional Name: N-(2-amino-6-methyl-phenyl)-2-(1,3-dimethylbutoxy)acetamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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