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

Systemtic Name: 2-[[2,2-diphenylethanoyl(3-ethoxypropyl)amino]methyl]-N-(3-ethoxypropyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[[(2,2-diphenylacetyl)-(3-ethoxypropyl)amino]methyl]-N-(3-ethoxypropyl)oxazole-4-carboxamide CAS Name: N-(3-ethoxypropyl)-2-[[3-ethoxypropyl-(1-oxo-2,2-diphenylethyl)amino]methyl]-4-oxazolecarboxamide IUPAC Name: 2-[[(2,2-diphenylacetyl)-(3-ethoxypropyl)amino]methyl]-N-(3-ethoxypropyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[[(2,2-diphenylacetyl)-(3-ethoxypropyl)amino]methyl]-N-(3-ethoxypropyl)oxazole-4-carboxamide Formula: C29H37N3O5 MolecularWeight: 507.62118

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=COC(=N1)CN(CCCOCC)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOCCCNC(=O)C1=COC(=N1)CN(CCCOCC)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C29H37N3O5/c1-3-35-19-11-17-30-28(33)25-22-37-26(31-25)21-32(18-12-20-36-4-2)29(34)27(23-13-7-5-8-14-23)24-15-9-6-10-16-24/h5-10,13-16,22,27H,3-4,11-12,17-21H2,1-2H3,(H,30,33)