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

Systemtic Name: 5-[[(4-methylphenyl)carbonyl-pentan-3-yl-amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[1-ethylpropyl-(4-methylbenzoyl)amino]methyl]-N-(p-tolylmethyl)isoxazole-3-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-5-[[[(4-methylphenyl)-oxomethyl]-pentan-3-ylamino]methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[[(4-methylbenzoyl)-pentan-3-ylamino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[1-ethylpropyl(p-toluoyl)amino]methyl]-N-(4-methylbenzyl)isoxazole-3-carboxamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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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)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O3/c1-5-22(6-2)29(26(31)21-13-9-19(4)10-14-21)17-23-15-24(28-32-23)25(30)27-16-20-11-7-18(3)8-12-20/h7-15,22H,5-6,16-17H2,1-4H3,(H,27,30)