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

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

CCOCCCNC(=O)COC1=CC=C(C=C1)CCNCC(COC2=CC=CC=C2)O

Isomeric SMILES

CCOCCCNC(=O)COC1=CC=C(C=C1)CCNCC(COC2=CC=CC=C2)O

InChI

InChI=1S/C24H34N2O5/c1-2-29-16-6-14-26-24(28)19-31-23-11-9-20(10-12-23)13-15-25-17-21(27)18-30-22-7-4-3-5-8-22/h3-5,7-12,21,25,27H,2,6,13-19H2,1H3,(H,26,28)