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

Systemtic Name: 2-(1-azanyl-3-methyl-butyl)-N-heptyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-3-methyl-butyl)-N-heptyl-oxazole-4-carboxamide CAS Name: 2-(1-amino-3-methylbutyl)-N-heptyl-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-3-methylbutyl)-N-heptyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-3-methyl-butyl)-N-heptyl-oxazole-4-carboxamide Formula: C16H29N3O2 MolecularWeight: 295.42036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H29N3O2/c1-4-5-6-7-8-9-18-15(20)14-11-21-16(19-14)13(17)10-12(2)3/h11-13H,4-10,17H2,1-3H3,(H,18,20)