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

Systemtic Name: N-cyclopropyl-3-[[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]methyl]benzamide Openeye Name: N-cyclopropyl-3-[[6-(1,1-dimethylpropyl)-3-oxo-1,4-benzoxazin-4-yl]methyl]benzamide CAS Name: N-cyclopropyl-3-[[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]methyl]benzamide IUPAC Name: N-cyclopropyl-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-cyclopropyl-benzamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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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)NC4CC4

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C24H28N2O3/c1-4-24(2,3)18-8-11-21-20(13-18)26(22(27)15-29-21)14-16-6-5-7-17(12-16)23(28)25-19-9-10-19/h5-8,11-13,19H,4,9-10,14-15H2,1-3H3,(H,25,28)