N-(3-azanyl-2,6-dimethyl-phenyl)-2-methyl-pentanamide

Systemtic Name: N-(3-azanyl-2,6-dimethyl-phenyl)-2-methyl-pentanamide Openeye Name: N-(3-amino-2,6-dimethyl-phenyl)-2-methyl-pentanamide CAS Name: N-(3-amino-2,6-dimethylphenyl)-2-methylpentanamide IUPAC Name: N-(3-amino-2,6-dimethylphenyl)-2-methylpentanamide Traditional Name: N-(3-amino-2,6-dimethyl-phenyl)-2-methyl-valeramide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-5-6-10(3)14(17)16-13-9(2)7-8-12(15)11(13)4/h7-8,10H,5-6,15H2,1-4H3,(H,16,17)