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

Systemtic Name: 2-(1-azanyl-2-methyl-propyl)-N-[2-(4-methylphenyl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-methyl-propyl)-N-[2-(p-tolyl)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-methylpropyl)-N-[2-(4-methylphenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-methylpropyl)-N-[2-(4-methylphenyl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-methyl-propyl)-N-[2-(p-tolyl)ethyl]oxazole-4-carboxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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