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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-4-5-11(15)14-12-8(2)6-7-10(13)9(12)3/h6-7H,4-5,13H2,1-3H3,(H,14,15)