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

Systemtic Name: 2-(1-azanyl-2-methyl-butyl)-N-phenyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-methyl-butyl)-N-phenyl-oxazole-4-carboxamide CAS Name: 2-(1-amino-2-methylbutyl)-N-phenyl-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-methylbutyl)-N-phenyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-methyl-butyl)-N-phenyl-oxazole-4-carboxamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NC(=CO1)C(=O)NC2=CC=CC=C2)N

Isomeric SMILES

CCC(C)C(C1=NC(=CO1)C(=O)NC2=CC=CC=C2)N

InChI

InChI=1S/C15H19N3O2/c1-3-10(2)13(16)15-18-12(9-20-15)14(19)17-11-7-5-4-6-8-11/h4-10,13H,3,16H2,1-2H3,(H,17,19)