N-(4-ethoxyphenyl)-4-[2-[(2R)-2-(4-ethylphenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C23H29N3O5/c1-4-17-6-10-20(11-7-17)31-16(3)23(29)26-25-22(28)15-14-21(27)24-18-8-12-19(13-9-18)30-5-2/h6-13,16H,4-5,14-15H2,1-3H3,(H,24,27)(H,25,28)(H,26,29)/t16-/m1/s1