N-(2-ethoxypropyl)-2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]phenoxy]ethanamide

Systemtic Name: N-(2-ethoxypropyl)-2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]phenoxy]ethanamide Openeye Name: N-(2-ethoxypropyl)-2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]phenoxy]acetamide CAS Name: N-(2-ethoxypropyl)-2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]phenoxy]acetamide IUPAC Name: N-(2-ethoxypropyl)-2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]phenoxy]acetamide Traditional Name: N-(2-ethoxypropyl)-2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]phenoxy]acetamide Formula: C24H34N2O5 MolecularWeight: 430.53716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)CNC(=O)COC1=CC=C(C=C1)CCNCC(COC2=CC=CC=C2)O

Isomeric SMILES

CCOC(C)CNC(=O)COC1=CC=C(C=C1)CCNCC(COC2=CC=CC=C2)O

InChI

InChI=1S/C24H34N2O5/c1-3-29-19(2)15-26-24(28)18-31-23-11-9-20(10-12-23)13-14-25-16-21(27)17-30-22-7-5-4-6-8-22/h4-12,19,21,25,27H,3,13-18H2,1-2H3,(H,26,28)