N'-(3-methylbutanoyl)-4-[4-[(3-methylbutanoylamino)carbamoyl]phenoxy]benzohydrazide

Systemtic Name: N'-(3-methylbutanoyl)-4-[4-[(3-methylbutanoylamino)carbamoyl]phenoxy]benzohydrazide Openeye Name: N'-(3-methylbutanoyl)-4-[4-[(3-methylbutanoylamino)carbamoyl]phenoxy]benzohydrazide CAS Name: N'-(3-methyl-1-oxobutyl)-4-[4-[[(3-methyl-1-oxobutyl)hydrazo]-oxomethyl]phenoxy]benzohydrazide IUPAC Name: N'-(3-methylbutanoyl)-4-[4-[(3-methylbutanoylamino)carbamoyl]phenoxy]benzohydrazide Traditional Name: N'-isovaleryl-4-[4-[(isovalerylamino)carbamoyl]phenoxy]benzohydrazide Formula: C24H30N4O5 MolecularWeight: 454.5188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NNC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NNC(=O)CC(C)C

Isomeric SMILES

CC(C)CC(=O)NNC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NNC(=O)CC(C)C

InChI

InChI=1S/C24H30N4O5/c1-15(2)13-21(29)25-27-23(31)17-5-9-19(10-6-17)33-20-11-7-18(8-12-20)24(32)28-26-22(30)14-16(3)4/h5-12,15-16H,13-14H2,1-4H3,(H,25,29)(H,26,30)(H,27,31)(H,28,32)