2-methyl-N-[4-methyl-1-oxidanylidene-1-[2-(3,4,5-triethoxyphenyl)carbonylhydrazinyl]pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[4-methyl-1-oxidanylidene-1-[2-(3,4,5-triethoxyphenyl)carbonylhydrazinyl]pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[3-methyl-1-[[(3,4,5-triethoxybenzoyl)amino]carbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[4-methyl-1-oxo-1-[[oxo-(3,4,5-triethoxyphenyl)methyl]hydrazo]pentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methyl-1-oxo-1-[2-(3,4,5-triethoxybenzoyl)hydrazinyl]pentan-2-yl]benzamide Traditional Name: 2-methyl-N-[3-methyl-1-[[(3,4,5-triethoxybenzoyl)amino]carbamoyl]butyl]benzamide Formula: C27H37N3O6 MolecularWeight: 499.59918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)C(CC(C)C)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)C(CC(C)C)NC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C27H37N3O6/c1-7-34-22-15-19(16-23(35-8-2)24(22)36-9-3)25(31)29-30-27(33)21(14-17(4)5)28-26(32)20-13-11-10-12-18(20)6/h10-13,15-17,21H,7-9,14H2,1-6H3,(H,28,32)(H,29,31)(H,30,33)