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

Systemtic Name: 2-azanyl-N-(1-phenylethyl)pentanamide Openeye Name: 2-amino-N-(1-phenylethyl)pentanamide CAS Name: 2-amino-N-(1-phenylethyl)pentanamide IUPAC Name: 2-amino-N-(1-phenylethyl)pentanamide Traditional Name: 2-amino-N-(1-phenylethyl)valeramide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-3-7-12(14)13(16)15-10(2)11-8-5-4-6-9-11/h4-6,8-10,12H,3,7,14H2,1-2H3,(H,15,16)