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

Systemtic Name: 3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohex-2-en-1-yl]methyl]benzamide Openeye Name: 3-[[2-(4,5-diphenyloxazol-2-yl)cyclohex-2-en-1-yl]methyl]benzamide CAS Name: 3-[[2-(4,5-diphenyl-2-oxazolyl)-1-cyclohex-2-enyl]methyl]benzamide IUPAC Name: 3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohex-2-en-1-yl]methyl]benzamide Traditional Name: 3-[[2-(4,5-diphenyloxazol-2-yl)cyclohex-2-en-1-yl]methyl]benzamide Formula: C29H26N2O2 MolecularWeight: 434.52894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26N2O2/c30-28(32)24-16-9-10-20(19-24)18-23-15-7-8-17-25(23)29-31-26(21-11-3-1-4-12-21)27(33-29)22-13-5-2-6-14-22/h1-6,9-14,16-17,19,23H,7-8,15,18H2,(H2,30,32)