N-[2-[2-[(2R)-2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[2-[(2R)-2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-[(2R)-2-(4-ethoxyphenoxy)propanoyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-[(2R)-2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]hydrazino]-2-keto-ethyl]benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H23N3O5/c1-3-27-16-9-11-17(12-10-16)28-14(2)19(25)23-22-18(24)13-21-20(26)15-7-5-4-6-8-15/h4-12,14H,3,13H2,1-2H3,(H,21,26)(H,22,24)(H,23,25)/t14-/m1/s1