N-(4-cyclohexylbutyl)-2-[2-[[2-[3-(ethylamino)-3-oxidanylidene-propyl]phenyl]methyl]-7-oxabicyclo[2.2.1]heptan-3-yl]-1,3-oxazole-4-carboxamide

Systemtic Name: N-(4-cyclohexylbutyl)-2-[2-[[2-[3-(ethylamino)-3-oxidanylidene-propyl]phenyl]methyl]-7-oxabicyclo[2.2.1]heptan-3-yl]-1,3-oxazole-4-carboxamide Openeye Name: N-(4-cyclohexylbutyl)-2-[2-[[2-[3-(ethylamino)-3-oxo-propyl]phenyl]methyl]-7-oxabicyclo[2.2.1]heptan-3-yl]oxazole-4-carboxamide CAS Name: N-(4-cyclohexylbutyl)-2-[2-[[2-[3-(ethylamino)-3-oxopropyl]phenyl]methyl]-7-oxabicyclo[2.2.1]heptan-3-yl]-4-oxazolecarboxamide IUPAC Name: N-(4-cyclohexylbutyl)-2-[2-[[2-[3-(ethylamino)-3-oxopropyl]phenyl]methyl]-7-oxabicyclo[2.2.1]heptan-3-yl]-1,3-oxazole-4-carboxamide Traditional Name: N-(4-cyclohexylbutyl)-2-[2-[2-[3-(ethylamino)-3-keto-propyl]benzyl]-7-oxabicyclo[2.2.1]heptan-3-yl]oxazole-4-carboxamide Formula: C32H45N3O4 MolecularWeight: 535.7174

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CCC1=CC=CC=C1CC2C3CCC(C2C4=NC(=CO4)C(=O)NCCCCC5CCCCC5)O3

Isomeric SMILES

CCNC(=O)CCC1=CC=CC=C1CC2C3CCC(C2C4=NC(=CO4)C(=O)NCCCCC5CCCCC5)O3

InChI

InChI=1S/C32H45N3O4/c1-2-33-29(36)18-15-23-13-6-7-14-24(23)20-25-27-16-17-28(39-27)30(25)32-35-26(21-38-32)31(37)34-19-9-8-12-22-10-4-3-5-11-22/h6-7,13-14,21-22,25,27-28,30H,2-5,8-12,15-20H2,1H3,(H,33,36)(H,34,37)