N-(3,3-diphenylpropyl)-4-[[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]methyl]benzamide

Systemtic Name: N-(3,3-diphenylpropyl)-4-[[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]methyl]benzamide Openeye Name: 4-[[6-(1,1-dimethylpropyl)-3-oxo-1,4-benzoxazin-4-yl]methyl]-N-(3,3-diphenylpropyl)benzamide CAS Name: N-(3,3-diphenylpropyl)-4-[[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]methyl]benzamide IUPAC Name: N-(3,3-diphenylpropyl)-4-[[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]methyl]benzamide Traditional Name: 4-[(6-tert-amyl-3-keto-1,4-benzoxazin-4-yl)methyl]-N-(3,3-diphenylpropyl)benzamide Formula: C36H38N2O3 MolecularWeight: 546.69852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC3=CC=C(C=C3)C(=O)NCCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC3=CC=C(C=C3)C(=O)NCCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H38N2O3/c1-4-36(2,3)30-19-20-33-32(23-30)38(34(39)25-41-33)24-26-15-17-29(18-16-26)35(40)37-22-21-31(27-11-7-5-8-12-27)28-13-9-6-10-14-28/h5-20,23,31H,4,21-22,24-25H2,1-3H3,(H,37,40)