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

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-[2-(3-methylphenoxy)butanoyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(4-ethoxyphenyl)-4-[2-[2-(3-methylphenoxy)butanoyl]hydrazino]-4-oxo-butanamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-(3-methylphenoxy)-1-oxobutyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(4-ethoxyphenyl)-4-[2-[2-(3-methylphenoxy)butanoyl]hydrazinyl]-4-oxobutanamide Traditional Name: 4-keto-4-[N'-[2-(3-methylphenoxy)butanoyl]hydrazino]-N-p-phenetyl-butyramide Formula: C23H29N3O5 MolecularWeight: 427.49346

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5/c1-4-20(31-19-8-6-7-16(3)15-19)23(29)26-25-22(28)14-13-21(27)24-17-9-11-18(12-10-17)30-5-2/h6-12,15,20H,4-5,13-14H2,1-3H3,(H,24,27)(H,25,28)(H,26,29)