3-azanyl-N-(2,6-dimethylphenyl)pentanamide

Systemtic Name: 3-azanyl-N-(2,6-dimethylphenyl)pentanamide Openeye Name: 3-amino-N-(2,6-dimethylphenyl)pentanamide CAS Name: 3-amino-N-(2,6-dimethylphenyl)pentanamide IUPAC Name: 3-amino-N-(2,6-dimethylphenyl)pentanamide Traditional Name: 3-amino-N-(2,6-dimethylphenyl)valeramide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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