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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=COC(=N1)CN(CCC(C)C)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CCNC(=O)C1=COC(=N1)CN(CCC(C)C)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C29H37N3O3/c1-21(2)15-17-30-28(33)25-20-35-26(31-25)19-32(18-16-22(3)4)29(34)27(23-11-7-5-8-12-23)24-13-9-6-10-14-24/h5-14,20-22,27H,15-19H2,1-4H3,(H,30,33)