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

Systemtic Name: 2-methyl-N-[4-methyl-1-oxidanylidene-1-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[3-methyl-1-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[4-methyl-1-oxo-1-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]pentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methyl-1-oxo-1-[2-(3,4,5-trimethoxybenzoyl)hydrazinyl]pentan-2-yl]benzamide Traditional Name: 2-methyl-N-[3-methyl-1-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]butyl]benzamide Formula: C24H31N3O6 MolecularWeight: 457.51944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C24H31N3O6/c1-14(2)11-18(25-23(29)17-10-8-7-9-15(17)3)24(30)27-26-22(28)16-12-19(31-4)21(33-6)20(13-16)32-5/h7-10,12-14,18H,11H2,1-6H3,(H,25,29)(H,26,28)(H,27,30)