4-azanyl-N-(2-ethyl-6-methyl-phenyl)butanamide

Systemtic Name: 4-azanyl-N-(2-ethyl-6-methyl-phenyl)butanamide Openeye Name: 4-amino-N-(2-ethyl-6-methyl-phenyl)butanamide CAS Name: 4-amino-N-(2-ethyl-6-methylphenyl)butanamide IUPAC Name: 4-amino-N-(2-ethyl-6-methylphenyl)butanamide Traditional Name: 4-amino-N-(2-ethyl-6-methyl-phenyl)butyramide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCCN)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCCN)C

InChI

InChI=1S/C13H20N2O/c1-3-11-7-4-6-10(2)13(11)15-12(16)8-5-9-14/h4,6-7H,3,5,8-9,14H2,1-2H3,(H,15,16)