(2R)-N'-[2-(3,4-dimethoxyphenyl)ethanoyl]-2-phenoxy-propanehydrazide

Systemtic Name: (2R)-N'-[2-(3,4-dimethoxyphenyl)ethanoyl]-2-phenoxy-propanehydrazide Openeye Name: (2R)-N'-[2-(3,4-dimethoxyphenyl)acetyl]-2-phenoxy-propanehydrazide CAS Name: (2R)-N'-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-2-phenoxypropanehydrazide IUPAC Name: (2R)-N'-[2-(3,4-dimethoxyphenyl)acetyl]-2-phenoxypropanehydrazide Traditional Name: (2R)-N'-homoveratroyl-2-phenoxy-propionohydrazide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CC1=CC(=C(C=C1)OC)OC)OC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NNC(=O)CC1=CC(=C(C=C1)OC)OC)OC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O5/c1-13(26-15-7-5-4-6-8-15)19(23)21-20-18(22)12-14-9-10-16(24-2)17(11-14)25-3/h4-11,13H,12H2,1-3H3,(H,20,22)(H,21,23)/t13-/m1/s1