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

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-[2-(3-methylphenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(4-ethoxyphenyl)-4-[2-[2-(3-methylphenoxy)propanoyl]hydrazino]-4-oxo-butanamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-(3-methylphenoxy)-1-oxopropyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(4-ethoxyphenyl)-4-[2-[2-(3-methylphenoxy)propanoyl]hydrazinyl]-4-oxobutanamide Traditional Name: 4-keto-4-[N'-[2-(3-methylphenoxy)propanoyl]hydrazino]-N-p-phenetyl-butyramide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C(C)OC2=CC=CC(=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C(C)OC2=CC=CC(=C2)C

InChI

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