4-[2-[2-(3-ethylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 4-[2-[2-(3-ethylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-[2-(3-ethylphenoxy)acetyl]hydrazino]-4-oxo-butanamide CAS Name: 4-[[2-(3-ethylphenoxy)-1-oxoethyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-[2-(3-ethylphenoxy)acetyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-[N'-[2-(3-ethylphenoxy)acetyl]hydrazino]-4-keto-butyramide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O4/c1-2-16-9-6-10-18(13-16)28-15-21(27)24-23-20(26)12-11-19(25)22-14-17-7-4-3-5-8-17/h3-10,13H,2,11-12,14-15H2,1H3,(H,22,25)(H,23,26)(H,24,27)