3-[[ethyl-(2-methyl-2-oxidanyl-propyl)amino]methyl]-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-4-phenyl-benzamide

Systemtic Name: 3-[[ethyl-(2-methyl-2-oxidanyl-propyl)amino]methyl]-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-4-phenyl-benzamide Openeye Name: 3-[[ethyl-(2-hydroxy-2-methyl-propyl)amino]methyl]-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-4-phenyl-benzamide CAS Name: 3-[[ethyl-(2-hydroxy-2-methylpropyl)amino]methyl]-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-4-phenylbenzamide IUPAC Name: 3-[[ethyl-(2-hydroxy-2-methylpropyl)amino]methyl]-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-4-phenylbenzamide Traditional Name: 3-[[ethyl-(2-hydroxy-2-methyl-propyl)amino]methyl]-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-4-phenyl-benzamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(C(=O)N3)C)C4=CC=CC=C4)CC(C)(C)O

Isomeric SMILES

CCN(CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(C(=O)N3)C)C4=CC=CC=C4)CC(C)(C)O

InChI

InChI=1S/C29H33N3O4/c1-5-32(18-29(3,4)35)17-22-15-21(11-13-24(22)20-9-7-6-8-10-20)28(34)30-23-12-14-26-25(16-23)31-27(33)19(2)36-26/h6-16,19,35H,5,17-18H2,1-4H3,(H,30,34)(H,31,33)