2-(1-azanylethyl)-N-(5-methylhexan-2-yl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylethyl)-N-(5-methylhexan-2-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-N-(1,4-dimethylpentyl)oxazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-(5-methylhexan-2-yl)-4-oxazolecarboxamide IUPAC Name: 2-(1-aminoethyl)-N-(5-methylhexan-2-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminoethyl)-N-(1,4-dimethylpentyl)oxazole-4-carboxamide Formula: C13H23N3O2 MolecularWeight: 253.34062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)C1=COC(=N1)C(C)N

Isomeric SMILES

CC(C)CCC(C)NC(=O)C1=COC(=N1)C(C)N

InChI

InChI=1S/C13H23N3O2/c1-8(2)5-6-9(3)15-12(17)11-7-18-13(16-11)10(4)14/h7-10H,5-6,14H2,1-4H3,(H,15,17)