2-(1-azanylbutyl)-N-phenyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylbutyl)-N-phenyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-phenyl-oxazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-phenyl-4-oxazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-phenyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-phenyl-oxazole-4-carboxamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CO1)C(=O)NC2=CC=CC=C2)N

Isomeric SMILES

CCCC(C1=NC(=CO1)C(=O)NC2=CC=CC=C2)N

InChI

InChI=1S/C14H17N3O2/c1-2-6-11(15)14-17-12(9-19-14)13(18)16-10-7-4-3-5-8-10/h3-5,7-9,11H,2,6,15H2,1H3,(H,16,18)