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

Systemtic Name: N-(1,2-diphenylethyl)-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-(1,2-diphenylethyl)benzamide CAS Name: N-(1,2-diphenylethyl)-4-[[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]methyl]benzamide IUPAC Name: N-(1,2-diphenylethyl)-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-(1,2-diphenylethyl)benzamide Formula: C35H36N2O3 MolecularWeight: 532.67194

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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)NC(CC4=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)NC(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H36N2O3/c1-4-35(2,3)29-19-20-32-31(22-29)37(33(38)24-40-32)23-26-15-17-28(18-16-26)34(39)36-30(27-13-9-6-10-14-27)21-25-11-7-5-8-12-25/h5-20,22,30H,4,21,23-24H2,1-3H3,(H,36,39)