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

Systemtic Name: 2-azanyl-N-(1-phenylbutyl)propanamide Openeye Name: 2-amino-N-(1-phenylbutyl)propanamide CAS Name: 2-amino-N-(1-phenylbutyl)propanamide IUPAC Name: 2-amino-N-(1-phenylbutyl)propanamide Traditional Name: 2-amino-N-(1-phenylbutyl)propionamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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