2-azanyl-N-(3,4-dimethylphenyl)butanamide

Systemtic Name: 2-azanyl-N-(3,4-dimethylphenyl)butanamide Openeye Name: 2-amino-N-(3,4-dimethylphenyl)butanamide CAS Name: 2-amino-N-(3,4-dimethylphenyl)butanamide IUPAC Name: 2-amino-N-(3,4-dimethylphenyl)butanamide Traditional Name: 2-amino-N-(3,4-dimethylphenyl)butyramide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)C)C)N

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)C)C)N

InChI

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