3-azanyl-N-(2-ethyl-6-methyl-phenyl)propanamide

Systemtic Name: 3-azanyl-N-(2-ethyl-6-methyl-phenyl)propanamide Openeye Name: 3-amino-N-(2-ethyl-6-methyl-phenyl)propanamide CAS Name: 3-amino-N-(2-ethyl-6-methylphenyl)propanamide IUPAC Name: 3-amino-N-(2-ethyl-6-methylphenyl)propanamide Traditional Name: 3-amino-N-(2-ethyl-6-methyl-phenyl)propionamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-3-10-6-4-5-9(2)12(10)14-11(15)7-8-13/h4-6H,3,7-8,13H2,1-2H3,(H,14,15)