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

Systemtic Name: 4-oxidanylidene-4-[2-(2-pentoxyphenyl)carbonylhydrazinyl]-N-phenyl-butanamide Openeye Name: 4-oxo-4-[2-(2-pentoxybenzoyl)hydrazino]-N-phenyl-butanamide CAS Name: 4-oxo-4-[[oxo-(2-pentoxyphenyl)methyl]hydrazo]-N-phenylbutanamide IUPAC Name: 4-oxo-4-[2-(2-pentoxybenzoyl)hydrazinyl]-N-phenylbutanamide Traditional Name: 4-[N'-(2-amoxybenzoyl)hydrazino]-4-keto-N-phenyl-butyramide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C22H27N3O4/c1-2-3-9-16-29-19-13-8-7-12-18(19)22(28)25-24-21(27)15-14-20(26)23-17-10-5-4-6-11-17/h4-8,10-13H,2-3,9,14-16H2,1H3,(H,23,26)(H,24,27)(H,25,28)