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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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