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

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

Systemtic Name:3,3-dimethyl-5-oxidanylidene-N-(4-phenethyloxyphenyl)-5-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]pentanamide
Openeye Name:3,3-dimethyl-5-oxo-N-(4-phenethyloxyphenyl)-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-phenethyloxyphenyl)pentanamide
IUPAC Name:3,3-dimethyl-5-oxo-N-(4-phenethyloxyphenyl)-5-[2-(3,4,5-trimethoxybenzoyl)hydrazinyl]pentanamide
Traditional Name:5-keto-3,3-dimethyl-N-(4-phenethyloxyphenyl)-5-[N'-(3,4,5-trimethoxybenzoyl)hydrazino]valeramide
Formula: C31H37N3O7
MolecularWeight: 563.64138
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)NC1=CC=C(C=C1)OCCC2=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)OCCC2=CC=CC=C2)CC(=O)NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC


InChI

InChI=1S/C31H37N3O7/c1-31(2,20-28(36)33-34-30(37)22-17-25(38-3)29(40-5)26(18-22)39-4)19-27(35)32-23-11-13-24(14-12-23)41-16-15-21-9-7-6-8-10-21/h6-14,17-18H,15-16,19-20H2,1-5H3,(H,32,35)(H,33,36)(H,34,37)


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