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

Systemtic Name: 4-oxidanylidene-N-(phenylmethyl)-4-[2-[2-(4-phenylphenoxy)butanoyl]hydrazinyl]butanamide Openeye Name: N-benzyl-4-oxo-4-[2-[2-(4-phenylphenoxy)butanoyl]hydrazino]butanamide CAS Name: 4-oxo-4-[[1-oxo-2-(4-phenylphenoxy)butyl]hydrazo]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-oxo-4-[2-[2-(4-phenylphenoxy)butanoyl]hydrazinyl]butanamide Traditional Name: N-benzyl-4-keto-4-[N'-[2-(4-phenylphenoxy)butanoyl]hydrazino]butyramide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)CCC(=O)NCC1=CC=CC=C1)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NNC(=O)CCC(=O)NCC1=CC=CC=C1)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H29N3O4/c1-2-24(34-23-15-13-22(14-16-23)21-11-7-4-8-12-21)27(33)30-29-26(32)18-17-25(31)28-19-20-9-5-3-6-10-20/h3-16,24H,2,17-19H2,1H3,(H,28,31)(H,29,32)(H,30,33)