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3,3-dimethyl-5-oxidanylidene-N-(4-phenylmethoxyphenyl)-5-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]pentanamide

3,3-dimethyl-5-oxidanylidene-N-(4-phenylmethoxyphenyl)-5-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]pentanamide

Systemtic Name:3,3-dimethyl-5-oxidanylidene-N-(4-phenylmethoxyphenyl)-5-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]pentanamide
Openeye Name:N-(4-benzyloxyphenyl)-3,3-dimethyl-5-oxo-5-[2-(3,4,5-trimethoxybenzoyl)hydrazino]pentanamide
CAS Name:3,3-dimethyl-5-oxo-5-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]-N-(4-phenylmethoxyphenyl)pentanamide
IUPAC Name:3,3-dimethyl-5-oxo-N-(4-phenylmethoxyphenyl)-5-[2-(3,4,5-trimethoxybenzoyl)hydrazinyl]pentanamide
Traditional Name:N-(4-benzoxyphenyl)-5-keto-3,3-dimethyl-5-[N'-(3,4,5-trimethoxybenzoyl)hydrazino]valeramide
Formula: C30H35N3O7
MolecularWeight: 549.6148
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)CC(=O)NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC


Isomeric SMILES

CC(C)(CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)CC(=O)NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC


InChI

InChI=1S/C30H35N3O7/c1-30(2,17-26(34)31-22-11-13-23(14-12-22)40-19-20-9-7-6-8-10-20)18-27(35)32-33-29(36)21-15-24(37-3)28(39-5)25(16-21)38-4/h6-16H,17-19H2,1-5H3,(H,31,34)(H,32,35)(H,33,36)


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