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

Systemtic Name: 5-[[cyclopropylcarbonyl(pentan-3-yl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[cyclopropanecarbonyl(1-ethylpropyl)amino]methyl]-N-(p-tolylmethyl)isoxazole-3-carboxamide CAS Name: 5-[[[cyclopropyl(oxo)methyl]-pentan-3-ylamino]methyl]-N-[(4-methylphenyl)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[[cyclopropanecarbonyl(pentan-3-yl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclopropanecarbonyl(1-ethylpropyl)amino]methyl]-N-(4-methylbenzyl)isoxazole-3-carboxamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(CC1=CC(=NO1)C(=O)NCC2=CC=C(C=C2)C)C(=O)C3CC3

Isomeric SMILES

CCC(CC)N(CC1=CC(=NO1)C(=O)NCC2=CC=C(C=C2)C)C(=O)C3CC3

InChI

InChI=1S/C22H29N3O3/c1-4-18(5-2)25(22(27)17-10-11-17)14-19-12-20(24-28-19)21(26)23-13-16-8-6-15(3)7-9-16/h6-9,12,17-18H,4-5,10-11,13-14H2,1-3H3,(H,23,26)