2-(cyclohexylmethyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-4-(4-methylphenyl)-2-oxidanyl-but-3-ynamide

Systemtic Name: 2-(cyclohexylmethyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-4-(4-methylphenyl)-2-oxidanyl-but-3-ynamide Openeye Name: 2-(cyclohexylmethyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-(p-tolyl)but-3-ynamide CAS Name: 2-(cyclohexylmethyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-(4-methylphenyl)-3-butynamide IUPAC Name: 2-(cyclohexylmethyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-(4-methylphenyl)but-3-ynamide Traditional Name: 2-(cyclohexylmethyl)-2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-4-(p-tolyl)but-3-ynamide Formula: C27H28N2O4 MolecularWeight: 444.52222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CC(CC2CCCCC2)(C(=O)NC3=CC4=C(C=C3)C(=O)ON=C4C)O

Isomeric SMILES

CC1=CC=C(C=C1)C#CC(CC2CCCCC2)(C(=O)NC3=CC4=C(C=C3)C(=O)ON=C4C)O

InChI

InChI=1S/C27H28N2O4/c1-18-8-10-20(11-9-18)14-15-27(32,17-21-6-4-3-5-7-21)26(31)28-22-12-13-23-24(16-22)19(2)29-33-25(23)30/h8-13,16,21,32H,3-7,17H2,1-2H3,(H,28,31)