N-(4-ethoxyphenyl)-2-[4-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[2-(2-ethoxyanilino)-2-oxo-ethyl]piperazin-1-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[4-[2-(2-ethoxyanilino)-2-oxoethyl]-1-piperazinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[4-[2-(2-ethoxyanilino)-2-oxoethyl]piperazin-1-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[4-[2-keto-2-(o-phenetidino)ethyl]piperazino]-N-p-phenetyl-acetamide Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3OCC

InChI

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