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

Systemtic Name: 2-(1-azanyl-3-methyl-butyl)-N-[2-(4-methylphenyl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-3-methyl-butyl)-N-[2-(p-tolyl)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-3-methylbutyl)-N-[2-(4-methylphenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-3-methylbutyl)-N-[2-(4-methylphenyl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-3-methyl-butyl)-N-[2-(p-tolyl)ethyl]oxazole-4-carboxamide Formula: C18H25N3O2 MolecularWeight: 315.41

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2/c1-12(2)10-15(19)18-21-16(11-23-18)17(22)20-9-8-14-6-4-13(3)5-7-14/h4-7,11-12,15H,8-10,19H2,1-3H3,(H,20,22)