5-[[cyclopropylcarbonyl(2-methylpropyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[[cyclopropylcarbonyl(2-methylpropyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[cyclopropanecarbonyl(isobutyl)amino]methyl]-N-(p-tolylmethyl)isoxazole-3-carboxamide CAS Name: 5-[[[cyclopropyl(oxo)methyl]-(2-methylpropyl)amino]methyl]-N-[(4-methylphenyl)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[[cyclopropanecarbonyl(2-methylpropyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclopropanecarbonyl(isobutyl)amino]methyl]-N-(4-methylbenzyl)isoxazole-3-carboxamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(CC(C)C)C(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(CC(C)C)C(=O)C3CC3

InChI

InChI=1S/C21H27N3O3/c1-14(2)12-24(21(26)17-8-9-17)13-18-10-19(23-27-18)20(25)22-11-16-6-4-15(3)5-7-16/h4-7,10,14,17H,8-9,11-13H2,1-3H3,(H,22,25)