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

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

Systemtic Name:4-[2-[3-(2-ethoxyethoxy)phenyl]carbonylhydrazinyl]-4-oxidanylidene-N-phenyl-butanamide
Openeye Name:4-[2-[3-(2-ethoxyethoxy)benzoyl]hydrazino]-4-oxo-N-phenyl-butanamide
CAS Name:4-[[[3-(2-ethoxyethoxy)phenyl]-oxomethyl]hydrazo]-4-oxo-N-phenylbutanamide
IUPAC Name:4-[2-[3-(2-ethoxyethoxy)benzoyl]hydrazinyl]-4-oxo-N-phenylbutanamide
Traditional Name:4-[N'-[3-(2-ethoxyethoxy)benzoyl]hydrazino]-4-keto-N-phenyl-butyramide
Formula: C21H25N3O5
MolecularWeight: 399.4403
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2


Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2


InChI

InChI=1S/C21H25N3O5/c1-2-28-13-14-29-18-10-6-7-16(15-18)21(27)24-23-20(26)12-11-19(25)22-17-8-4-3-5-9-17/h3-10,15H,2,11-14H2,1H3,(H,22,25)(H,23,26)(H,24,27)


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