4-[2-[2-(2-methoxyethoxy)phenyl]carbonylhydrazinyl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-[2-(2-methoxyethoxy)phenyl]carbonylhydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-[2-(2-methoxyethoxy)benzoyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[[2-(2-methoxyethoxy)phenyl]-oxomethyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[2-(2-methoxyethoxy)benzoyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-keto-4-[N'-[2-(2-methoxyethoxy)benzoyl]hydrazino]-N-phenyl-butyramide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O5/c1-27-13-14-28-17-10-6-5-9-16(17)20(26)23-22-19(25)12-11-18(24)21-15-7-3-2-4-8-15/h2-10H,11-14H2,1H3,(H,21,24)(H,22,25)(H,23,26)