N-cyclopentyl-2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethoxy]phenoxy]ethanamide

Systemtic Name: N-cyclopentyl-2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethoxy]phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethoxy]phenoxy]acetamide CAS Name: N-cyclopentyl-2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]acetamide Traditional Name: N-cyclopentyl-2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethoxy]phenoxy]acetamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)OCCNCC(COC3=CC=CC=C3)O

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)OCCNCC(COC3=CC=CC=C3)O

InChI

InChI=1S/C24H32N2O5/c27-20(17-30-21-8-2-1-3-9-21)16-25-14-15-29-22-10-12-23(13-11-22)31-18-24(28)26-19-6-4-5-7-19/h1-3,8-13,19-20,25,27H,4-7,14-18H2,(H,26,28)