2-[[2,2-diphenylethanoyl(pentyl)amino]methyl]-N-pentyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[[2,2-diphenylethanoyl(pentyl)amino]methyl]-N-pentyl-1,3-oxazole-4-carboxamide Openeye Name: 2-[[(2,2-diphenylacetyl)-pentyl-amino]methyl]-N-pentyl-oxazole-4-carboxamide CAS Name: 2-[[(1-oxo-2,2-diphenylethyl)-pentylamino]methyl]-N-pentyl-4-oxazolecarboxamide IUPAC Name: 2-[[(2,2-diphenylacetyl)-pentylamino]methyl]-N-pentyl-1,3-oxazole-4-carboxamide Traditional Name: N-amyl-2-[[amyl-(2,2-diphenylacetyl)amino]methyl]oxazole-4-carboxamide Formula: C29H37N3O3 MolecularWeight: 475.62238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=COC(=N1)CN(CCCCC)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCNC(=O)C1=COC(=N1)CN(CCCCC)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C29H37N3O3/c1-3-5-13-19-30-28(33)25-22-35-26(31-25)21-32(20-14-6-4-2)29(34)27(23-15-9-7-10-16-23)24-17-11-8-12-18-24/h7-12,15-18,22,27H,3-6,13-14,19-21H2,1-2H3,(H,30,33)