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

Systemtic Name: 2-(1-azanylbutyl)-N-(1-phenylethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-(1-phenylethyl)oxazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-(1-phenylethyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-(1-phenylethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-(1-phenylethyl)oxazole-4-carboxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-3-7-13(17)16-19-14(10-21-16)15(20)18-11(2)12-8-5-4-6-9-12/h4-6,8-11,13H,3,7,17H2,1-2H3,(H,18,20)