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

Systemtic Name: 4-[2-[4-(3-methylbutoxy)phenyl]carbonylhydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-(4-isopentyloxybenzoyl)hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[[4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[4-(3-methylbutoxy)benzoyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-(4-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=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

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