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

Systemtic Name: N-(4-ethoxyphenyl)-4-oxidanylidene-4-[2-[2-(4-propan-2-ylphenoxy)ethanoyl]hydrazinyl]butanamide Openeye Name: N-(4-ethoxyphenyl)-4-[2-[2-(4-isopropylphenoxy)acetyl]hydrazino]-4-oxo-butanamide CAS Name: N-(4-ethoxyphenyl)-4-oxo-4-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]hydrazo]butanamide IUPAC Name: N-(4-ethoxyphenyl)-4-oxo-4-[2-[2-(4-propan-2-ylphenoxy)acetyl]hydrazinyl]butanamide Traditional Name: 4-[N'-[2-(4-isopropylphenoxy)acetyl]hydrazino]-4-keto-N-p-phenetyl-butyramide Formula: C23H29N3O5 MolecularWeight: 427.49346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C23H29N3O5/c1-4-30-19-11-7-18(8-12-19)24-21(27)13-14-22(28)25-26-23(29)15-31-20-9-5-17(6-10-20)16(2)3/h5-12,16H,4,13-15H2,1-3H3,(H,24,27)(H,25,28)(H,26,29)