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

Systemtic Name: 5-[[cyclopropyl-(4-methylphenyl)carbonyl-amino]methyl]-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[[cyclopropyl-(4-methylbenzoyl)amino]methyl]-N-isobutyl-isoxazole-3-carboxamide CAS Name: 5-[[cyclopropyl-[(4-methylphenyl)-oxomethyl]amino]methyl]-N-(2-methylpropyl)-3-isoxazolecarboxamide IUPAC Name: 5-[[cyclopropyl-(4-methylbenzoyl)amino]methyl]-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclopropyl(p-toluoyl)amino]methyl]-N-isobutyl-isoxazole-3-carboxamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC(=NO2)C(=O)NCC(C)C)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC(=NO2)C(=O)NCC(C)C)C3CC3

InChI

InChI=1S/C20H25N3O3/c1-13(2)11-21-19(24)18-10-17(26-22-18)12-23(16-8-9-16)20(25)15-6-4-14(3)5-7-15/h4-7,10,13,16H,8-9,11-12H2,1-3H3,(H,21,24)