2-[azanyl(phenyl)methyl]-N-butan-2-yl-1,3-oxazole-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=COC(=N1)C(C2=CC=CC=C2)N

Isomeric SMILES

CCC(C)NC(=O)C1=COC(=N1)C(C2=CC=CC=C2)N

InChI

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