3-[methyl-(2-methylphenyl)amino]pentanamide

Systemtic Name: 3-[methyl-(2-methylphenyl)amino]pentanamide Openeye Name: 3-(N,2-dimethylanilino)pentanamide CAS Name: 3-(N,2-dimethylanilino)pentanamide IUPAC Name: 3-(N,2-dimethylanilino)pentanamide Traditional Name: 3-(N,2-dimethylanilino)valeramide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)N)N(C)C1=CC=CC=C1C

Isomeric SMILES

CCC(CC(=O)N)N(C)C1=CC=CC=C1C

InChI

InChI=1S/C13H20N2O/c1-4-11(9-13(14)16)15(3)12-8-6-5-7-10(12)2/h5-8,11H,4,9H2,1-3H3,(H2,14,16)