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

Systemtic Name: N-[(2R)-3-methylbutan-2-yl]-3-[[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]methyl]benzamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-3-[[6-(1,1-dimethylpropyl)-3-oxo-1,4-benzoxazin-4-yl]methyl]benzamide CAS Name: N-[(2R)-3-methylbutan-2-yl]-3-[[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]methyl]benzamide IUPAC Name: N-[(2R)-3-methylbutan-2-yl]-3-[[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]methyl]benzamide Traditional Name: 3-[(6-tert-amyl-3-keto-1,4-benzoxazin-4-yl)methyl]-N-[(1R)-1,2-dimethylpropyl]benzamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC3=CC=CC(=C3)C(=O)N[C@H](C)C(C)C

InChI

InChI=1S/C26H34N2O3/c1-7-26(5,6)21-11-12-23-22(14-21)28(24(29)16-31-23)15-19-9-8-10-20(13-19)25(30)27-18(4)17(2)3/h8-14,17-18H,7,15-16H2,1-6H3,(H,27,30)/t18-/m1/s1