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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2=COC(=N2)C(C(C)CC)N

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2=COC(=N2)C(C(C)CC)N

InChI

InChI=1S/C17H23N3O2/c1-4-11(3)15(18)17-20-14(10-22-17)16(21)19-13-8-6-7-12(5-2)9-13/h6-11,15H,4-5,18H2,1-3H3,(H,19,21)