2-(4-tert-butylphenyl)-3-(4-methoxyphenyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-propanamide

Systemtic Name: 2-(4-tert-butylphenyl)-3-(4-methoxyphenyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-propanamide Openeye Name: 2-(4-tert-butylphenyl)-2-hydroxy-3-(4-methoxyphenyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)propanamide CAS Name: 2-(4-tert-butylphenyl)-2-hydroxy-3-(4-methoxyphenyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)propanamide IUPAC Name: 2-(4-tert-butylphenyl)-2-hydroxy-3-(4-methoxyphenyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)propanamide Traditional Name: 2-(4-tert-butylphenyl)-2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-3-(4-methoxyphenyl)propionamide Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC3=CC=C(C=C3)OC)(C4=CC=C(C=C4)C(C)(C)C)O

Isomeric SMILES

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC3=CC=C(C=C3)OC)(C4=CC=C(C=C4)C(C)(C)C)O

InChI

InChI=1S/C29H30N2O5/c1-18-25-16-22(12-15-24(25)26(32)36-31-18)30-27(33)29(34,17-19-6-13-23(35-5)14-7-19)21-10-8-20(9-11-21)28(2,3)4/h6-16,34H,17H2,1-5H3,(H,30,33)