N-(4-ethoxyphenyl)-4-oxidanylidene-4-[2-[2-(4-phenylphenoxy)butanoyl]hydrazinyl]butanamide

Systemtic Name: N-(4-ethoxyphenyl)-4-oxidanylidene-4-[2-[2-(4-phenylphenoxy)butanoyl]hydrazinyl]butanamide Openeye Name: N-(4-ethoxyphenyl)-4-oxo-4-[2-[2-(4-phenylphenoxy)butanoyl]hydrazino]butanamide CAS Name: N-(4-ethoxyphenyl)-4-oxo-4-[[1-oxo-2-(4-phenylphenoxy)butyl]hydrazo]butanamide IUPAC Name: N-(4-ethoxyphenyl)-4-oxo-4-[2-[2-(4-phenylphenoxy)butanoyl]hydrazinyl]butanamide Traditional Name: 4-keto-4-[N'-[2-(4-phenylphenoxy)butanoyl]hydrazino]-N-p-phenetyl-butyramide Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)CCC(=O)NC1=CC=C(C=C1)OCC)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NNC(=O)CCC(=O)NC1=CC=C(C=C1)OCC)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H31N3O5/c1-3-25(36-24-14-10-21(11-15-24)20-8-6-5-7-9-20)28(34)31-30-27(33)19-18-26(32)29-22-12-16-23(17-13-22)35-4-2/h5-17,25H,3-4,18-19H2,1-2H3,(H,29,32)(H,30,33)(H,31,34)