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

Systemtic Name: 5-[[cyclopropyl(cyclopropylcarbonyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[cyclopropanecarbonyl(cyclopropyl)amino]methyl]-N-(p-tolylmethyl)isoxazole-3-carboxamide CAS Name: 5-[[cyclopropyl-[cyclopropyl(oxo)methyl]amino]methyl]-N-[(4-methylphenyl)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[[cyclopropanecarbonyl(cyclopropyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclopropanecarbonyl(cyclopropyl)amino]methyl]-N-(4-methylbenzyl)isoxazole-3-carboxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(C3CC3)C(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(C3CC3)C(=O)C4CC4

InChI

InChI=1S/C20H23N3O3/c1-13-2-4-14(5-3-13)11-21-19(24)18-10-17(26-22-18)12-23(16-8-9-16)20(25)15-6-7-15/h2-5,10,15-16H,6-9,11-12H2,1H3,(H,21,24)