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

Systemtic Name: 2-(1-azanyl-3-methyl-butyl)-N-ethyl-N-phenyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-3-methyl-butyl)-N-ethyl-N-phenyl-oxazole-4-carboxamide CAS Name: 2-(1-amino-3-methylbutyl)-N-ethyl-N-phenyl-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-3-methylbutyl)-N-ethyl-N-phenyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-3-methyl-butyl)-N-ethyl-N-phenyl-oxazole-4-carboxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=COC(=N2)C(CC(C)C)N

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=COC(=N2)C(CC(C)C)N

InChI

InChI=1S/C17H23N3O2/c1-4-20(13-8-6-5-7-9-13)17(21)15-11-22-16(19-15)14(18)10-12(2)3/h5-9,11-12,14H,4,10,18H2,1-3H3