N'-(4-ethoxyphenyl)-N'-[2-(3-methylbutylamino)-2-oxidanylidene-ethyl]-N-pyridin-2-yl-butanediamide

Systemtic Name: N'-(4-ethoxyphenyl)-N'-[2-(3-methylbutylamino)-2-oxidanylidene-ethyl]-N-pyridin-2-yl-butanediamide Openeye Name: N'-(4-ethoxyphenyl)-N'-[2-(isopentylamino)-2-oxo-ethyl]-N-(2-pyridyl)butanediamide CAS Name: N'-(4-ethoxyphenyl)-N'-[2-(3-methylbutylamino)-2-oxoethyl]-N-(2-pyridinyl)butanediamide IUPAC Name: N'-(4-ethoxyphenyl)-N'-[2-(3-methylbutylamino)-2-oxoethyl]-N-pyridin-2-ylbutanediamide Traditional Name: N'-[2-(isoamylamino)-2-keto-ethyl]-N'-p-phenetyl-N-(2-pyridyl)succinamide Formula: C24H32N4O4 MolecularWeight: 440.53528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCCC(C)C)C(=O)CCC(=O)NC2=CC=CC=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCCC(C)C)C(=O)CCC(=O)NC2=CC=CC=N2

InChI

InChI=1S/C24H32N4O4/c1-4-32-20-10-8-19(9-11-20)28(17-23(30)26-16-14-18(2)3)24(31)13-12-22(29)27-21-7-5-6-15-25-21/h5-11,15,18H,4,12-14,16-17H2,1-3H3,(H,26,30)(H,25,27,29)