(2R)-2-(4-ethylphenoxy)-N'-(2-naphthalen-2-yloxyethanoyl)propanehydrazide

Systemtic Name: (2R)-2-(4-ethylphenoxy)-N'-(2-naphthalen-2-yloxyethanoyl)propanehydrazide Openeye Name: (2R)-2-(4-ethylphenoxy)-N'-[2-(2-naphthyloxy)acetyl]propanehydrazide CAS Name: (2R)-2-(4-ethylphenoxy)-N'-[2-(2-naphthalenyloxy)-1-oxoethyl]propanehydrazide IUPAC Name: (2R)-2-(4-ethylphenoxy)-N'-(2-naphthalen-2-yloxyacetyl)propanehydrazide Traditional Name: (2R)-2-(4-ethylphenoxy)-N'-[2-(2-naphthoxy)acetyl]propionohydrazide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H24N2O4/c1-3-17-8-11-20(12-9-17)29-16(2)23(27)25-24-22(26)15-28-21-13-10-18-6-4-5-7-19(18)14-21/h4-14,16H,3,15H2,1-2H3,(H,24,26)(H,25,27)/t16-/m1/s1