N-(3-acetamidophenyl)-2-azanyl-pentanamide

Systemtic Name: N-(3-acetamidophenyl)-2-azanyl-pentanamide Openeye Name: N-(3-acetamidophenyl)-2-amino-pentanamide CAS Name: N-(3-acetamidophenyl)-2-aminopentanamide IUPAC Name: N-(3-acetamidophenyl)-2-aminopentanamide Traditional Name: N-(3-acetamidophenyl)-2-amino-valeramide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CC=CC(=C1)NC(=O)C)N

Isomeric SMILES

CCCC(C(=O)NC1=CC=CC(=C1)NC(=O)C)N

InChI

InChI=1S/C13H19N3O2/c1-3-5-12(14)13(18)16-11-7-4-6-10(8-11)15-9(2)17/h4,6-8,12H,3,5,14H2,1-2H3,(H,15,17)(H,16,18)