N-(2-azanyl-6-methyl-phenyl)-3,3-dimethyl-butanamide

Systemtic Name: N-(2-azanyl-6-methyl-phenyl)-3,3-dimethyl-butanamide Openeye Name: N-(2-amino-6-methyl-phenyl)-3,3-dimethyl-butanamide CAS Name: N-(2-amino-6-methylphenyl)-3,3-dimethylbutanamide IUPAC Name: N-(2-amino-6-methylphenyl)-3,3-dimethylbutanamide Traditional Name: N-(2-amino-6-methyl-phenyl)-3,3-dimethyl-butyramide Formula: C13H20N2O MolecularWeight: 220.3107

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-9-6-5-7-10(14)12(9)15-11(16)8-13(2,3)4/h5-7H,8,14H2,1-4H3,(H,15,16)