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

Systemtic Name: N-(diphenylmethyl)-4-[[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]methyl]benzamide Openeye Name: N-benzhydryl-4-[[6-(1,1-dimethylpropyl)-3-oxo-1,4-benzoxazin-4-yl]methyl]benzamide CAS Name: N-(diphenylmethyl)-4-[[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]methyl]benzamide IUPAC Name: N-benzhydryl-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-benzhydryl-benzamide Formula: C34H34N2O3 MolecularWeight: 518.64536

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

InChI

InChI=1S/C34H34N2O3/c1-4-34(2,3)28-19-20-30-29(21-28)36(31(37)23-39-30)22-24-15-17-27(18-16-24)33(38)35-32(25-11-7-5-8-12-25)26-13-9-6-10-14-26/h5-21,32H,4,22-23H2,1-3H3,(H,35,38)