N-(2-methylpropyl)-5-[[pentan-3-yl(3-phenylpropanoyl)amino]methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: N-(2-methylpropyl)-5-[[pentan-3-yl(3-phenylpropanoyl)amino]methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[1-ethylpropyl(3-phenylpropanoyl)amino]methyl]-N-isobutyl-isoxazole-3-carboxamide CAS Name: N-(2-methylpropyl)-5-[[(1-oxo-3-phenylpropyl)-pentan-3-ylamino]methyl]-3-isoxazolecarboxamide IUPAC Name: N-(2-methylpropyl)-5-[[pentan-3-yl(3-phenylpropanoyl)amino]methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[1-ethylpropyl(hydrocinnamoyl)amino]methyl]-N-isobutyl-isoxazole-3-carboxamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(CC1=CC(=NO1)C(=O)NCC(C)C)C(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCC(CC)N(CC1=CC(=NO1)C(=O)NCC(C)C)C(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C23H33N3O3/c1-5-19(6-2)26(22(27)13-12-18-10-8-7-9-11-18)16-20-14-21(25-29-20)23(28)24-15-17(3)4/h7-11,14,17,19H,5-6,12-13,15-16H2,1-4H3,(H,24,28)