(3R)-N'-[2-(2-methoxyphenoxy)ethanoyl]-3-phenyl-butanehydrazide

Systemtic Name: (3R)-N'-[2-(2-methoxyphenoxy)ethanoyl]-3-phenyl-butanehydrazide Openeye Name: (3R)-N'-[2-(2-methoxyphenoxy)acetyl]-3-phenyl-butanehydrazide CAS Name: (3R)-N'-[2-(2-methoxyphenoxy)-1-oxoethyl]-3-phenylbutanehydrazide IUPAC Name: (3R)-N'-[2-(2-methoxyphenoxy)acetyl]-3-phenylbutanehydrazide Traditional Name: (3R)-N'-[2-(2-methoxyphenoxy)acetyl]-3-phenyl-butyrohydrazide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NNC(=O)COC1=CC=CC=C1OC)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)NNC(=O)COC1=CC=CC=C1OC)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4/c1-14(15-8-4-3-5-9-15)12-18(22)20-21-19(23)13-25-17-11-7-6-10-16(17)24-2/h3-11,14H,12-13H2,1-2H3,(H,20,22)(H,21,23)/t14-/m1/s1