2-[2-[2-(4-tert-butylphenoxy)ethanoyl]hydrazinyl]-N-(2-methoxy-5-methyl-phenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[2-(4-tert-butylphenoxy)ethanoyl]hydrazinyl]-N-(2-methoxy-5-methyl-phenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(4-tert-butylphenoxy)acetyl]hydrazino]-N-(2-methoxy-5-methyl-phenyl)-2-oxo-acetamide CAS Name: 2-[[2-(4-tert-butylphenoxy)-1-oxoethyl]hydrazo]-N-(2-methoxy-5-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[2-(4-tert-butylphenoxy)acetyl]hydrazinyl]-N-(2-methoxy-5-methylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-[2-(4-tert-butylphenoxy)acetyl]hydrazino]-2-keto-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H27N3O5/c1-14-6-11-18(29-5)17(12-14)23-20(27)21(28)25-24-19(26)13-30-16-9-7-15(8-10-16)22(2,3)4/h6-12H,13H2,1-5H3,(H,23,27)(H,24,26)(H,25,28)