N-cyclopropyl-2-oxidanylidene-2-[2-[2-[2-(phenylmethyl)phenoxy]ethanoyl]hydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[2-[2-(phenylmethyl)phenoxy]ethanoyl]hydrazinyl]ethanamide Openeye Name: 2-[2-[2-(2-benzylphenoxy)acetyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]hydrazo]acetamide IUPAC Name: 2-[2-[2-(2-benzylphenoxy)acetyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[2-(2-benzylphenoxy)acetyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4/c24-18(22-23-20(26)19(25)21-16-10-11-16)13-27-17-9-5-4-8-15(17)12-14-6-2-1-3-7-14/h1-9,16H,10-13H2,(H,21,25)(H,22,24)(H,23,26)