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

Systemtic Name: N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-3-(3-methylphenyl)-2-oxidanyl-2-(4-phenoxyphenyl)propanamide Openeye Name: 2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-(m-tolyl)-2-(4-phenoxyphenyl)propanamide CAS Name: 2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-(3-methylphenyl)-2-(4-phenoxyphenyl)propanamide IUPAC Name: 2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-(3-methylphenyl)-2-(4-phenoxyphenyl)propanamide Traditional Name: 2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-3-(m-tolyl)-2-(4-phenoxyphenyl)propionamide Formula: C31H26N2O5 MolecularWeight: 506.54854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(C2=CC=C(C=C2)OC3=CC=CC=C3)(C(=O)NC4=CC5=C(C=C4)C(=O)ON=C5C)O

Isomeric SMILES

CC1=CC(=CC=C1)CC(C2=CC=C(C=C2)OC3=CC=CC=C3)(C(=O)NC4=CC5=C(C=C4)C(=O)ON=C5C)O

InChI

InChI=1S/C31H26N2O5/c1-20-7-6-8-22(17-20)19-31(36,23-11-14-26(15-12-23)37-25-9-4-3-5-10-25)30(35)32-24-13-16-27-28(18-24)21(2)33-38-29(27)34/h3-18,36H,19H2,1-2H3,(H,32,35)