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

Systemtic Name: 5-[[(4-methylphenyl)carbonyl-phenethyl-amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[(4-methylbenzoyl)-phenethyl-amino]methyl]-N-(p-tolylmethyl)isoxazole-3-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-5-[[[(4-methylphenyl)-oxomethyl]-phenethylamino]methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[[(4-methylbenzoyl)-phenethylamino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: N-(4-methylbenzyl)-5-[[phenethyl(p-toluoyl)amino]methyl]isoxazole-3-carboxamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(CCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(CCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C29H29N3O3/c1-21-8-12-24(13-9-21)19-30-28(33)27-18-26(35-31-27)20-32(17-16-23-6-4-3-5-7-23)29(34)25-14-10-22(2)11-15-25/h3-15,18H,16-17,19-20H2,1-2H3,(H,30,33)