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

Systemtic Name: N-[(4-methylphenyl)methyl]-5-[[2-methylpropyl(3-phenylpropanoyl)amino]methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[isobutyl(3-phenylpropanoyl)amino]methyl]-N-(p-tolylmethyl)isoxazole-3-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-5-[[2-methylpropyl-(1-oxo-3-phenylpropyl)amino]methyl]-3-isoxazolecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-5-[[2-methylpropyl(3-phenylpropanoyl)amino]methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[hydrocinnamoyl(isobutyl)amino]methyl]-N-(4-methylbenzyl)isoxazole-3-carboxamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(CC(C)C)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(CC(C)C)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C26H31N3O3/c1-19(2)17-29(25(30)14-13-21-7-5-4-6-8-21)18-23-15-24(28-32-23)26(31)27-16-22-11-9-20(3)10-12-22/h4-12,15,19H,13-14,16-18H2,1-3H3,(H,27,31)