2-azanyl-N-(1-oxidanylidenepentan-2-yl)-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-(1-oxidanylidenepentan-2-yl)-3-phenyl-propanamide Openeye Name: 2-amino-N-(1-formylbutyl)-3-phenyl-propanamide CAS Name: 2-amino-N-(1-oxopentan-2-yl)-3-phenylpropanamide IUPAC Name: 2-amino-N-(1-oxopentan-2-yl)-3-phenylpropanamide Traditional Name: 2-amino-N-(1-formylbutyl)-3-phenyl-propionamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=O)NC(=O)C(CC1=CC=CC=C1)N

Isomeric SMILES

CCCC(C=O)NC(=O)C(CC1=CC=CC=C1)N

InChI

InChI=1S/C14H20N2O2/c1-2-6-12(10-17)16-14(18)13(15)9-11-7-4-3-5-8-11/h3-5,7-8,10,12-13H,2,6,9,15H2,1H3,(H,16,18)