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

Systemtic Name: 4-[2-[3-(3-methylbutoxy)phenyl]carbonylhydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-(3-isopentyloxybenzoyl)hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[[3-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[3-(3-methylbutoxy)benzoyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-(3-isoamoxybenzoyl)hydrazino]-4-keto-N-phenyl-butyramide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C22H27N3O4/c1-16(2)13-14-29-19-10-6-7-17(15-19)22(28)25-24-21(27)12-11-20(26)23-18-8-4-3-5-9-18/h3-10,15-16H,11-14H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)