4-[2-[2-(2,4-dimethylphenoxy)ethanoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[2-(2,4-dimethylphenoxy)ethanoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[2-(2,4-dimethylphenoxy)acetyl]hydrazino]-N-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: 4-[[2-(2,4-dimethylphenoxy)-1-oxoethyl]hydrazo]-N-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[2-(2,4-dimethylphenoxy)acetyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[2-(2,4-dimethylphenoxy)acetyl]hydrazino]-4-keto-N-p-phenetyl-butyramide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C22H27N3O5/c1-4-29-18-8-6-17(7-9-18)23-20(26)11-12-21(27)24-25-22(28)14-30-19-10-5-15(2)13-16(19)3/h5-10,13H,4,11-12,14H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)