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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC=C1C)C)N

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC=C1C)C)N

InChI

InChI=1S/C12H18N2O/c1-4-10(13)12(15)14-11-8(2)6-5-7-9(11)3/h5-7,10H,4,13H2,1-3H3,(H,14,15)