4-[2-[2-(2,5-dimethylphenoxy)propanoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[2-(2,5-dimethylphenoxy)propanoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[2-(2,5-dimethylphenoxy)propanoyl]hydrazino]-N-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: 4-[[2-(2,5-dimethylphenoxy)-1-oxopropyl]hydrazo]-N-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[2-(2,5-dimethylphenoxy)propanoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[2-(2,5-dimethylphenoxy)propanoyl]hydrazino]-4-keto-N-p-phenetyl-butyramide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C(C)OC2=C(C=CC(=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C(C)OC2=C(C=CC(=C2)C)C

InChI

InChI=1S/C23H29N3O5/c1-5-30-19-10-8-18(9-11-19)24-21(27)12-13-22(28)25-26-23(29)17(4)31-20-14-15(2)6-7-16(20)3/h6-11,14,17H,5,12-13H2,1-4H3,(H,24,27)(H,25,28)(H,26,29)