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

Systemtic Name: 4-[2-[3-(2-methylpropoxy)phenyl]carbonylhydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-(3-isobutoxybenzoyl)hydrazino]-4-oxo-butanamide CAS Name: 4-[[[3-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-[3-(2-methylpropoxy)benzoyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-[N'-(3-isobutoxybenzoyl)hydrazino]-4-keto-butyramide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

InChI

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