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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-4-5-6-12(16)15-13-9(2)7-8-11(14)10(13)3/h7-8H,4-6,14H2,1-3H3,(H,15,16)