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

Systemtic Name: 2-(1-azanyl-3-methyl-butyl)-N-undecyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-3-methyl-butyl)-N-undecyl-oxazole-4-carboxamide CAS Name: 2-(1-amino-3-methylbutyl)-N-undecyl-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-3-methylbutyl)-N-undecyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-3-methyl-butyl)-N-undecyl-oxazole-4-carboxamide Formula: C20H37N3O2 MolecularWeight: 351.52668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H37N3O2/c1-4-5-6-7-8-9-10-11-12-13-22-19(24)18-15-25-20(23-18)17(21)14-16(2)3/h15-17H,4-14,21H2,1-3H3,(H,22,24)