5-[[butyl(cyclopentylcarbonyl)amino]methyl]-N-[(4-methoxyphenyl)methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[[butyl(cyclopentylcarbonyl)amino]methyl]-N-[(4-methoxyphenyl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[butyl(cyclopentanecarbonyl)amino]methyl]-N-[(4-methoxyphenyl)methyl]isoxazole-3-carboxamide CAS Name: 5-[[butyl-[cyclopentyl(oxo)methyl]amino]methyl]-N-[(4-methoxyphenyl)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[[butyl(cyclopentanecarbonyl)amino]methyl]-N-[(4-methoxyphenyl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[butyl(cyclopentanecarbonyl)amino]methyl]-N-p-anisyl-isoxazole-3-carboxamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC(=NO1)C(=O)NCC2=CC=C(C=C2)OC)C(=O)C3CCCC3

Isomeric SMILES

CCCCN(CC1=CC(=NO1)C(=O)NCC2=CC=C(C=C2)OC)C(=O)C3CCCC3

InChI

InChI=1S/C23H31N3O4/c1-3-4-13-26(23(28)18-7-5-6-8-18)16-20-14-21(25-30-20)22(27)24-15-17-9-11-19(29-2)12-10-17/h9-12,14,18H,3-8,13,15-16H2,1-2H3,(H,24,27)