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

Systemtic Name: N-(3-methoxypropyl)-2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]phenoxy]ethanamide Openeye Name: 2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]phenoxy]-N-(3-methoxypropyl)acetamide CAS Name: 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]phenoxy]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]phenoxy]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]phenoxy]-N-(3-methoxypropyl)acetamide Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O5/c1-28-15-5-13-25-23(27)18-30-22-10-8-19(9-11-22)12-14-24-16-20(26)17-29-21-6-3-2-4-7-21/h2-4,6-11,20,24,26H,5,12-18H2,1H3,(H,25,27)