N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-(propan-2-yloxymethyl)benzohydrazide

Systemtic Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-(propan-2-yloxymethyl)benzohydrazide Openeye Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-(isopropoxymethyl)benzohydrazide CAS Name: N'-[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]-4-(propan-2-yloxymethyl)benzohydrazide IUPAC Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-(propan-2-yloxymethyl)benzohydrazide Traditional Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-(isopropoxymethyl)benzohydrazide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5/c1-5-27-19-10-12-20(13-11-19)29-16(4)21(25)23-24-22(26)18-8-6-17(7-9-18)14-28-15(2)3/h6-13,15-16H,5,14H2,1-4H3,(H,23,25)(H,24,26)/t16-/m1/s1