N-(6-azanyl-2,3-dimethyl-phenyl)-4-methyl-pentanamide

Systemtic Name: N-(6-azanyl-2,3-dimethyl-phenyl)-4-methyl-pentanamide Openeye Name: N-(6-amino-2,3-dimethyl-phenyl)-4-methyl-pentanamide CAS Name: N-(6-amino-2,3-dimethylphenyl)-4-methylpentanamide IUPAC Name: N-(6-amino-2,3-dimethylphenyl)-4-methylpentanamide Traditional Name: N-(6-amino-2,3-dimethyl-phenyl)-4-methyl-valeramide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-9(2)5-8-13(17)16-14-11(4)10(3)6-7-12(14)15/h6-7,9H,5,8,15H2,1-4H3,(H,16,17)