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

Systemtic Name: N-(3,4-dimethylphenyl)-4-[[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]methyl]benzamide Openeye Name: N-(3,4-dimethylphenyl)-4-[[6-(1,1-dimethylpropyl)-3-oxo-1,4-benzoxazin-4-yl]methyl]benzamide CAS Name: N-(3,4-dimethylphenyl)-4-[[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]methyl]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-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-(3,4-dimethylphenyl)benzamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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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)NC4=CC(=C(C=C4)C)C

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)C)C

InChI

InChI=1S/C29H32N2O3/c1-6-29(4,5)23-12-14-26-25(16-23)31(27(32)18-34-26)17-21-8-10-22(11-9-21)28(33)30-24-13-7-19(2)20(3)15-24/h7-16H,6,17-18H2,1-5H3,(H,30,33)