2-azanyl-N-(1-phenylbutyl)pentanamide

Systemtic Name: 2-azanyl-N-(1-phenylbutyl)pentanamide Openeye Name: 2-amino-N-(1-phenylbutyl)pentanamide CAS Name: 2-amino-N-(1-phenylbutyl)pentanamide IUPAC Name: 2-amino-N-(1-phenylbutyl)pentanamide Traditional Name: 2-amino-N-(1-phenylbutyl)valeramide Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-3-8-13(16)15(18)17-14(9-4-2)12-10-6-5-7-11-12/h5-7,10-11,13-14H,3-4,8-9,16H2,1-2H3,(H,17,18)