N'-[(2R)-2-(4-ethylphenoxy)propanoyl]-3,4,5-trimethoxy-benzohydrazide

Systemtic Name: N'-[(2R)-2-(4-ethylphenoxy)propanoyl]-3,4,5-trimethoxy-benzohydrazide Openeye Name: N'-[(2R)-2-(4-ethylphenoxy)propanoyl]-3,4,5-trimethoxy-benzohydrazide CAS Name: N'-[(2R)-2-(4-ethylphenoxy)-1-oxopropyl]-3,4,5-trimethoxybenzohydrazide IUPAC Name: N'-[(2R)-2-(4-ethylphenoxy)propanoyl]-3,4,5-trimethoxybenzohydrazide Traditional Name: N'-[(2R)-2-(4-ethylphenoxy)propanoyl]-3,4,5-trimethoxy-benzohydrazide Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C21H26N2O6/c1-6-14-7-9-16(10-8-14)29-13(2)20(24)22-23-21(25)15-11-17(26-3)19(28-5)18(12-15)27-4/h7-13H,6H2,1-5H3,(H,22,24)(H,23,25)/t13-/m1/s1