2-azanyl-N-(2-ethyl-1-phenyl-butyl)pentanamide

Systemtic Name: 2-azanyl-N-(2-ethyl-1-phenyl-butyl)pentanamide Openeye Name: 2-amino-N-(2-ethyl-1-phenyl-butyl)pentanamide CAS Name: 2-amino-N-(2-ethyl-1-phenylbutyl)pentanamide IUPAC Name: 2-amino-N-(2-ethyl-1-phenylbutyl)pentanamide Traditional Name: 2-amino-N-(2-ethyl-1-phenyl-butyl)valeramide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O/c1-4-10-15(18)17(20)19-16(13(5-2)6-3)14-11-8-7-9-12-14/h7-9,11-13,15-16H,4-6,10,18H2,1-3H3,(H,19,20)