4-[2-[2-(3-methylphenoxy)butanoyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 4-[2-[2-(3-methylphenoxy)butanoyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-[2-(3-methylphenoxy)butanoyl]hydrazino]-4-oxo-butanamide CAS Name: 4-[[2-(3-methylphenoxy)-1-oxobutyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-[2-(3-methylphenoxy)butanoyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-keto-4-[N'-[2-(3-methylphenoxy)butanoyl]hydrazino]butyramide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)CCC(=O)NCC1=CC=CC=C1)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)NNC(=O)CCC(=O)NCC1=CC=CC=C1)OC2=CC=CC(=C2)C

InChI

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