4-[2-[2-(4-ethylphenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

InChI

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