N-tert-butyl-2-[2-chloranyl-6-ethoxy-4-[[(4-piperidin-1-ylphenyl)amino]methyl]phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[2-chloranyl-6-ethoxy-4-[[(4-piperidin-1-ylphenyl)amino]methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-chloro-6-ethoxy-4-[[4-(1-piperidyl)anilino]methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-chloro-6-ethoxy-4-[[4-(1-piperidinyl)anilino]methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-chloro-6-ethoxy-4-[(4-piperidin-1-ylanilino)methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-chloro-6-ethoxy-4-[(4-piperidinoanilino)methyl]phenoxy]acetamide Formula: C26H36ClN3O3 MolecularWeight: 474.03534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)N3CCCCC3)Cl)OCC(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)N3CCCCC3)Cl)OCC(=O)NC(C)(C)C

InChI

InChI=1S/C26H36ClN3O3/c1-5-32-23-16-19(15-22(27)25(23)33-18-24(31)29-26(2,3)4)17-28-20-9-11-21(12-10-20)30-13-7-6-8-14-30/h9-12,15-16,28H,5-8,13-14,17-18H2,1-4H3,(H,29,31)