5-azanyl-N-(4-ethanoylphenyl)pentanamide

Systemtic Name: 5-azanyl-N-(4-ethanoylphenyl)pentanamide Openeye Name: N-(4-acetylphenyl)-5-amino-pentanamide CAS Name: N-(4-acetylphenyl)-5-aminopentanamide IUPAC Name: N-(4-acetylphenyl)-5-aminopentanamide Traditional Name: N-(4-acetylphenyl)-5-amino-valeramide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCCCN

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCCCN

InChI

InChI=1S/C13H18N2O2/c1-10(16)11-5-7-12(8-6-11)15-13(17)4-2-3-9-14/h5-8H,2-4,9,14H2,1H3,(H,15,17)