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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=COC(=N2)C(CC(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=COC(=N2)C(CC(C)C)N

InChI

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