2-[3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohex-2-en-1-yl]methyl]phenoxy]ethanamide

Systemtic Name: 2-[3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohex-2-en-1-yl]methyl]phenoxy]ethanamide Openeye Name: 2-[3-[[2-(4,5-diphenyloxazol-2-yl)cyclohex-2-en-1-yl]methyl]phenoxy]acetamide CAS Name: 2-[3-[[2-(4,5-diphenyl-2-oxazolyl)-1-cyclohex-2-enyl]methyl]phenoxy]acetamide IUPAC Name: 2-[3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohex-2-en-1-yl]methyl]phenoxy]acetamide Traditional Name: 2-[3-[[2-(4,5-diphenyloxazol-2-yl)cyclohex-2-en-1-yl]methyl]phenoxy]acetamide Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(C1)CC2=CC(=CC=C2)OCC(=O)N)C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC=C(C(C1)CC2=CC(=CC=C2)OCC(=O)N)C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H28N2O3/c31-27(33)20-34-25-16-9-10-21(19-25)18-24-15-7-8-17-26(24)30-32-28(22-11-3-1-4-12-22)29(35-30)23-13-5-2-6-14-23/h1-6,9-14,16-17,19,24H,7-8,15,18,20H2,(H2,31,33)