N-(4-ethoxyphenyl)-4-oxidanylidene-4-[2-[2-(4-propan-2-ylphenoxy)propanoyl]hydrazinyl]butanamide

Systemtic Name: N-(4-ethoxyphenyl)-4-oxidanylidene-4-[2-[2-(4-propan-2-ylphenoxy)propanoyl]hydrazinyl]butanamide Openeye Name: N-(4-ethoxyphenyl)-4-[2-[2-(4-isopropylphenoxy)propanoyl]hydrazino]-4-oxo-butanamide CAS Name: N-(4-ethoxyphenyl)-4-oxo-4-[[1-oxo-2-(4-propan-2-ylphenoxy)propyl]hydrazo]butanamide IUPAC Name: N-(4-ethoxyphenyl)-4-oxo-4-[2-[2-(4-propan-2-ylphenoxy)propanoyl]hydrazinyl]butanamide Traditional Name: 4-[N'-[2-(4-isopropylphenoxy)propanoyl]hydrazino]-4-keto-N-p-phenetyl-butyramide Formula: C24H31N3O5 MolecularWeight: 441.52004

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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=C(C=C2)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O5/c1-5-31-20-12-8-19(9-13-20)25-22(28)14-15-23(29)26-27-24(30)17(4)32-21-10-6-18(7-11-21)16(2)3/h6-13,16-17H,5,14-15H2,1-4H3,(H,25,28)(H,26,29)(H,27,30)