4-methyl-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-[2-(4-methylphenyl)ethynyl]-2-oxidanyl-4-phenyl-pentanamide

Systemtic Name: 4-methyl-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-[2-(4-methylphenyl)ethynyl]-2-oxidanyl-4-phenyl-pentanamide Openeye Name: 2-hydroxy-4-methyl-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-phenyl-2-[2-(p-tolyl)ethynyl]pentanamide CAS Name: 2-hydroxy-4-methyl-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-[2-(4-methylphenyl)ethynyl]-4-phenylpentanamide IUPAC Name: 2-hydroxy-4-methyl-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-[2-(4-methylphenyl)ethynyl]-4-phenylpentanamide Traditional Name: 2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-2-neophyl-4-(p-tolyl)but-3-ynamide Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CC(CC(C)(C)C2=CC=CC=C2)(C(=O)NC3=CC4=C(C=C3)C(=O)ON=C4C)O

Isomeric SMILES

CC1=CC=C(C=C1)C#CC(CC(C)(C)C2=CC=CC=C2)(C(=O)NC3=CC4=C(C=C3)C(=O)ON=C4C)O

InChI

InChI=1S/C30H28N2O4/c1-20-10-12-22(13-11-20)16-17-30(35,19-29(3,4)23-8-6-5-7-9-23)28(34)31-24-14-15-25-26(18-24)21(2)32-36-27(25)33/h5-15,18,35H,19H2,1-4H3,(H,31,34)