2-(1-azanyl-2-methyl-propyl)-N-undecyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-methyl-propyl)-N-undecyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-methyl-propyl)-N-undecyl-oxazole-4-carboxamide CAS Name: 2-(1-amino-2-methylpropyl)-N-undecyl-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-methylpropyl)-N-undecyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-methyl-propyl)-N-undecyl-oxazole-4-carboxamide Formula: C19H35N3O2 MolecularWeight: 337.5001

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC(=O)C1=COC(=N1)C(C(C)C)N

Isomeric SMILES

CCCCCCCCCCCNC(=O)C1=COC(=N1)C(C(C)C)N

InChI

InChI=1S/C19H35N3O2/c1-4-5-6-7-8-9-10-11-12-13-21-18(23)16-14-24-19(22-16)17(20)15(2)3/h14-15,17H,4-13,20H2,1-3H3,(H,21,23)