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

Systemtic Name: 2-(1-azanylbutyl)-N-(phenylmethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-benzyl-oxazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-(phenylmethyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-benzyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-benzyl-oxazole-4-carboxamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CO1)C(=O)NCC2=CC=CC=C2)N

Isomeric SMILES

CCCC(C1=NC(=CO1)C(=O)NCC2=CC=CC=C2)N

InChI

InChI=1S/C15H19N3O2/c1-2-6-12(16)15-18-13(10-20-15)14(19)17-9-11-7-4-3-5-8-11/h3-5,7-8,10,12H,2,6,9,16H2,1H3,(H,17,19)