4-[2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]hydrazino]-4-keto-N-phenyl-butyramide Formula: C22H27N3O4 MolecularWeight: 397.46748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C22H27N3O4/c1-15(2)18-10-9-16(3)13-19(18)29-14-22(28)25-24-21(27)12-11-20(26)23-17-7-5-4-6-8-17/h4-10,13,15H,11-12,14H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)