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

Systemtic Name: 2-(cyclohexylmethyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-3-(4-methylphenyl)-2-oxidanyl-propanamide Openeye Name: 2-(cyclohexylmethyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-(p-tolyl)propanamide CAS Name: 2-(cyclohexylmethyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-(4-methylphenyl)propanamide IUPAC Name: 2-(cyclohexylmethyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-(4-methylphenyl)propanamide Traditional Name: 2-(cyclohexylmethyl)-2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-3-(p-tolyl)propionamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O4/c1-17-8-10-20(11-9-17)16-26(31,15-19-6-4-3-5-7-19)25(30)27-21-12-13-22-23(14-21)18(2)28-32-24(22)29/h8-14,19,31H,3-7,15-16H2,1-2H3,(H,27,30)