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

Systemtic Name: 4-[2-[3-(2-methylpropoxy)phenyl]carbonylhydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-(3-isobutoxybenzoyl)hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[[3-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[3-(2-methylpropoxy)benzoyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-(3-isobutoxybenzoyl)hydrazino]-4-keto-N-phenyl-butyramide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2

InChI

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