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

Systemtic Name: N-[(4-methylphenyl)methyl]-5-[[pentan-3-yl(3-phenylpropanoyl)amino]methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[1-ethylpropyl(3-phenylpropanoyl)amino]methyl]-N-(p-tolylmethyl)isoxazole-3-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-5-[[(1-oxo-3-phenylpropyl)-pentan-3-ylamino]methyl]-3-isoxazolecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-5-[[pentan-3-yl(3-phenylpropanoyl)amino]methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[1-ethylpropyl(hydrocinnamoyl)amino]methyl]-N-(4-methylbenzyl)isoxazole-3-carboxamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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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)CCC3=CC=CC=C3

Isomeric SMILES

CCC(CC)N(CC1=CC(=NO1)C(=O)NCC2=CC=C(C=C2)C)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C27H33N3O3/c1-4-23(5-2)30(26(31)16-15-21-9-7-6-8-10-21)19-24-17-25(29-33-24)27(32)28-18-22-13-11-20(3)12-14-22/h6-14,17,23H,4-5,15-16,18-19H2,1-3H3,(H,28,32)