N-(4-ethoxyphenyl)-4-oxidanylidene-4-[2-(2-phenoxybutanoyl)hydrazinyl]butanamide

Systemtic Name: N-(4-ethoxyphenyl)-4-oxidanylidene-4-[2-(2-phenoxybutanoyl)hydrazinyl]butanamide Openeye Name: N-(4-ethoxyphenyl)-4-oxo-4-[2-(2-phenoxybutanoyl)hydrazino]butanamide CAS Name: N-(4-ethoxyphenyl)-4-oxo-4-[(1-oxo-2-phenoxybutyl)hydrazo]butanamide IUPAC Name: N-(4-ethoxyphenyl)-4-oxo-4-[2-(2-phenoxybutanoyl)hydrazinyl]butanamide Traditional Name: 4-keto-4-[N'-(2-phenoxybutanoyl)hydrazino]-N-p-phenetyl-butyramide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)CCC(=O)NC1=CC=C(C=C1)OCC)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NNC(=O)CCC(=O)NC1=CC=C(C=C1)OCC)OC2=CC=CC=C2

InChI

InChI=1S/C22H27N3O5/c1-3-19(30-18-8-6-5-7-9-18)22(28)25-24-21(27)15-14-20(26)23-16-10-12-17(13-11-16)29-4-2/h5-13,19H,3-4,14-15H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)