3-azanyl-N-(2,6-dimethylphenyl)-3-methyl-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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