2-(1-azanyl-2-methyl-propyl)-N-[1-(4-bromophenyl)ethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-methyl-propyl)-N-[1-(4-bromophenyl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-methyl-propyl)-N-[1-(4-bromophenyl)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-methylpropyl)-N-[1-(4-bromophenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-methylpropyl)-N-[1-(4-bromophenyl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-methyl-propyl)-N-[1-(4-bromophenyl)ethyl]oxazole-4-carboxamide Formula: C16H20BrN3O2 MolecularWeight: 366.2529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20BrN3O2/c1-9(2)14(18)16-20-13(8-22-16)15(21)19-10(3)11-4-6-12(17)7-5-11/h4-10,14H,18H2,1-3H3,(H,19,21)