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

Systemtic Name: 4-[[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[[6-(1,1-dimethylpropyl)-3-oxo-1,4-benzoxazin-4-yl]methyl]benzamide CAS Name: 4-[[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-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-benzyl-benzamide Formula: C28H30N2O3 MolecularWeight: 442.5494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O3/c1-4-28(2,3)23-14-15-25-24(16-23)30(26(31)19-33-25)18-21-10-12-22(13-11-21)27(32)29-17-20-8-6-5-7-9-20/h5-16H,4,17-19H2,1-3H3,(H,29,32)