3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohexen-1-yl]methyl]-N-phenethyl-benzamide

Systemtic Name: 3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohexen-1-yl]methyl]-N-phenethyl-benzamide Openeye Name: 3-[[2-(4,5-diphenyloxazol-2-yl)cyclohexen-1-yl]methyl]-N-phenethyl-benzamide CAS Name: 3-[[2-(4,5-diphenyl-2-oxazolyl)-1-cyclohexenyl]methyl]-N-phenethylbenzamide IUPAC Name: 3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohexen-1-yl]methyl]-N-phenethylbenzamide Traditional Name: 3-[[2-(4,5-diphenyloxazol-2-yl)cyclohexen-1-yl]methyl]-N-phenethyl-benzamide Formula: C37H34N2O2 MolecularWeight: 538.67806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C1)CC2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3)C4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(=C(C1)CC2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3)C4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H34N2O2/c40-36(38-24-23-27-13-4-1-5-14-27)32-21-12-15-28(26-32)25-31-20-10-11-22-33(31)37-39-34(29-16-6-2-7-17-29)35(41-37)30-18-8-3-9-19-30/h1-9,12-19,21,26H,10-11,20,22-25H2,(H,38,40)