N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-3,5-dimethoxy-4-phenylmethoxy-benzohydrazide

Systemtic Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-3,5-dimethoxy-4-phenylmethoxy-benzohydrazide Openeye Name: 4-benzyloxy-N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-3,5-dimethoxy-benzohydrazide CAS Name: N'-[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]-3,5-dimethoxy-4-phenylmethoxybenzohydrazide IUPAC Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-3,5-dimethoxy-4-phenylmethoxybenzohydrazide Traditional Name: 4-benzoxy-N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-3,5-dimethoxy-benzohydrazide Formula: C27H30N2O7 MolecularWeight: 494.5363

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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)OC)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C27H30N2O7/c1-5-34-21-11-13-22(14-12-21)36-18(2)26(30)28-29-27(31)20-15-23(32-3)25(24(16-20)33-4)35-17-19-9-7-6-8-10-19/h6-16,18H,5,17H2,1-4H3,(H,28,30)(H,29,31)/t18-/m1/s1