N-(2-methylpropyl)-5-[[2-phenoxyethanoyl-(phenylmethyl)amino]methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: N-(2-methylpropyl)-5-[[2-phenoxyethanoyl-(phenylmethyl)amino]methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[benzyl-(2-phenoxyacetyl)amino]methyl]-N-isobutyl-isoxazole-3-carboxamide CAS Name: N-(2-methylpropyl)-5-[[(1-oxo-2-phenoxyethyl)-(phenylmethyl)amino]methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[[benzyl-(2-phenoxyacetyl)amino]methyl]-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[[benzyl-(2-phenoxyacetyl)amino]methyl]-N-isobutyl-isoxazole-3-carboxamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=NOC(=C1)CN(CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)CNC(=O)C1=NOC(=C1)CN(CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O4/c1-18(2)14-25-24(29)22-13-21(31-26-22)16-27(15-19-9-5-3-6-10-19)23(28)17-30-20-11-7-4-8-12-20/h3-13,18H,14-17H2,1-2H3,(H,25,29)