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

Systemtic Name: 2-[[2,2-diphenylethanoyl(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[[(2,2-diphenylacetyl)-(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)oxazole-4-carboxamide CAS Name: N-(3-methoxypropyl)-2-[[3-methoxypropyl-(1-oxo-2,2-diphenylethyl)amino]methyl]-4-oxazolecarboxamide IUPAC Name: 2-[[(2,2-diphenylacetyl)-(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[[(2,2-diphenylacetyl)-(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)oxazole-4-carboxamide Formula: C27H33N3O5 MolecularWeight: 479.56802

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=COC(=N1)CN(CCCOC)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COCCCNC(=O)C1=COC(=N1)CN(CCCOC)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H33N3O5/c1-33-17-9-15-28-26(31)23-20-35-24(29-23)19-30(16-10-18-34-2)27(32)25(21-11-5-3-6-12-21)22-13-7-4-8-14-22/h3-8,11-14,20,25H,9-10,15-19H2,1-2H3,(H,28,31)