4-azanyl-N-(2-ethylphenyl)butanamide

Systemtic Name: 4-azanyl-N-(2-ethylphenyl)butanamide Openeye Name: 4-amino-N-(2-ethylphenyl)butanamide CAS Name: 4-amino-N-(2-ethylphenyl)butanamide IUPAC Name: 4-amino-N-(2-ethylphenyl)butanamide Traditional Name: 4-amino-N-(2-ethylphenyl)butyramide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-2-10-6-3-4-7-11(10)14-12(15)8-5-9-13/h3-4,6-7H,2,5,8-9,13H2,1H3,(H,14,15)