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

Systemtic Name: 2-(1-azanyl-2-methyl-butyl)-N-[2-(4-chlorophenyl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-methyl-butyl)-N-[2-(4-chlorophenyl)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-methylbutyl)-N-[2-(4-chlorophenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-methylbutyl)-N-[2-(4-chlorophenyl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-methyl-butyl)-N-[2-(4-chlorophenyl)ethyl]oxazole-4-carboxamide Formula: C17H22ClN3O2 MolecularWeight: 335.82848

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NC(=CO1)C(=O)NCCC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CCC(C)C(C1=NC(=CO1)C(=O)NCCC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C17H22ClN3O2/c1-3-11(2)15(19)17-21-14(10-23-17)16(22)20-9-8-12-4-6-13(18)7-5-12/h4-7,10-11,15H,3,8-9,19H2,1-2H3,(H,20,22)