(2R)-N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-2-(3-methylphenoxy)propanehydrazide

Systemtic Name: (2R)-N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-2-(3-methylphenoxy)propanehydrazide Openeye Name: (2R)-N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-(3-methylphenoxy)propanehydrazide CAS Name: (2R)-N'-[2-(1H-benzimidazol-2-yl)-1-oxoethyl]-2-(3-methylphenoxy)propanehydrazide IUPAC Name: (2R)-N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-(3-methylphenoxy)propanehydrazide Traditional Name: (2R)-N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-(3-methylphenoxy)propionohydrazide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NNC(=O)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)NNC(=O)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H20N4O3/c1-12-6-5-7-14(10-12)26-13(2)19(25)23-22-18(24)11-17-20-15-8-3-4-9-16(15)21-17/h3-10,13H,11H2,1-2H3,(H,20,21)(H,22,24)(H,23,25)/t13-/m1/s1