4-[2-[3-(2-ethoxyethoxy)phenyl]carbonylhydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 4-[2-[3-(2-ethoxyethoxy)phenyl]carbonylhydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-[3-(2-ethoxyethoxy)benzoyl]hydrazino]-4-oxo-butanamide CAS Name: 4-[[[3-(2-ethoxyethoxy)phenyl]-oxomethyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-[3-(2-ethoxyethoxy)benzoyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-[N'-[3-(2-ethoxyethoxy)benzoyl]hydrazino]-4-keto-butyramide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C22H27N3O5/c1-2-29-13-14-30-19-10-6-9-18(15-19)22(28)25-24-21(27)12-11-20(26)23-16-17-7-4-3-5-8-17/h3-10,15H,2,11-14,16H2,1H3,(H,23,26)(H,24,27)(H,25,28)