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

Systemtic Name: 3-azanyl-N-(2,6-dimethylphenyl)butanamide Openeye Name: 3-amino-N-(2,6-dimethylphenyl)butanamide CAS Name: 3-amino-N-(2,6-dimethylphenyl)butanamide IUPAC Name: 3-amino-N-(2,6-dimethylphenyl)butanamide Traditional Name: 3-amino-N-(2,6-dimethylphenyl)butyramide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-8-5-4-6-9(2)12(8)14-11(15)7-10(3)13/h4-6,10H,7,13H2,1-3H3,(H,14,15)