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

Systemtic Name: 2-(1-azanyl-2-methyl-propyl)-N-[2-(4-chlorophenyl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-methyl-propyl)-N-[2-(4-chlorophenyl)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-methylpropyl)-N-[2-(4-chlorophenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-methylpropyl)-N-[2-(4-chlorophenyl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-methyl-propyl)-N-[2-(4-chlorophenyl)ethyl]oxazole-4-carboxamide Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O2/c1-10(2)14(18)16-20-13(9-22-16)15(21)19-8-7-11-3-5-12(17)6-4-11/h3-6,9-10,14H,7-8,18H2,1-2H3,(H,19,21)