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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)COC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)COC2=C(C=CC(=C2)C)C(C)C

InChI

InChI=1S/C22H27N3O4/c1-14(2)18-10-7-16(4)11-19(18)29-13-21(27)25-24-20(26)12-23-22(28)17-8-5-15(3)6-9-17/h5-11,14H,12-13H2,1-4H3,(H,23,28)(H,24,26)(H,25,27)