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

Systemtic Name: N-[(4-methylphenyl)methyl]-5-[[phenethyl(2-phenoxyethanoyl)amino]methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[phenethyl-(2-phenoxyacetyl)amino]methyl]-N-(p-tolylmethyl)isoxazole-3-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-5-[[(1-oxo-2-phenoxyethyl)-phenethylamino]methyl]-3-isoxazolecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-5-[[phenethyl-(2-phenoxyacetyl)amino]methyl]-1,2-oxazole-3-carboxamide Traditional Name: N-(4-methylbenzyl)-5-[[phenethyl-(2-phenoxyacetyl)amino]methyl]isoxazole-3-carboxamide Formula: C29H29N3O4 MolecularWeight: 483.55826

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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)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(CCC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C29H29N3O4/c1-22-12-14-24(15-13-22)19-30-29(34)27-18-26(36-31-27)20-32(17-16-23-8-4-2-5-9-23)28(33)21-35-25-10-6-3-7-11-25/h2-15,18H,16-17,19-21H2,1H3,(H,30,34)