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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-11(2)9-14(18)17-20-15(10-22-17)16(21)19-12(3)13-7-5-4-6-8-13/h4-8,10-12,14H,9,18H2,1-3H3,(H,19,21)