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

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

Systemtic Name:2-[(3-methoxyphenyl)methyl]-4-methyl-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-4-phenyl-pentanamide
Openeye Name:2-hydroxy-2-[(3-methoxyphenyl)methyl]-4-methyl-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-phenyl-pentanamide
CAS Name:2-hydroxy-2-[(3-methoxyphenyl)methyl]-4-methyl-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-phenylpentanamide
IUPAC Name:2-hydroxy-2-[(3-methoxyphenyl)methyl]-4-methyl-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-phenylpentanamide
Traditional Name:2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-2-m-anisyl-4-methyl-4-phenyl-valeramide
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(=CC=C3)OC)(CC(C)(C)C4=CC=CC=C4)O


Isomeric SMILES

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


InChI

InChI=1S/C29H30N2O5/c1-19-25-16-22(13-14-24(25)26(32)36-31-19)30-27(33)29(34,17-20-9-8-12-23(15-20)35-4)18-28(2,3)21-10-6-5-7-11-21/h5-16,34H,17-18H2,1-4H3,(H,30,33)


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