2,2-dimethyl-N'-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-4-[(4-methylphenyl)methyl]-4-oxidanyl-pentanediamide

Systemtic Name: 2,2-dimethyl-N'-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-4-[(4-methylphenyl)methyl]-4-oxidanyl-pentanediamide Openeye Name: 4-hydroxy-2,2-dimethyl-N'-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-(p-tolylmethyl)pentanediamide CAS Name: 4-hydroxy-2,2-dimethyl-N'-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-[(4-methylphenyl)methyl]pentanediamide IUPAC Name: 4-hydroxy-2,2-dimethyl-N'-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-[(4-methylphenyl)methyl]pentanediamide Traditional Name: 4-hydroxy-N'-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-2,2-dimethyl-4-(4-methylbenzyl)glutaramide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(CC(C)(C)C(=O)N)(C(=O)NC2=CC3=C(C=C2)C(=O)ON=C3C)O

Isomeric SMILES

CC1=CC=C(C=C1)CC(CC(C)(C)C(=O)N)(C(=O)NC2=CC3=C(C=C2)C(=O)ON=C3C)O

InChI

InChI=1S/C24H27N3O5/c1-14-5-7-16(8-6-14)12-24(31,13-23(3,4)21(25)29)22(30)26-17-9-10-18-19(11-17)15(2)27-32-20(18)28/h5-11,31H,12-13H2,1-4H3,(H2,25,29)(H,26,30)