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

Systemtic Name: N-butoxy-2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]phenoxy]ethanamide hydrochloride Openeye Name: N-butoxy-2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]phenoxy]acetamide hydrochloride CAS Name: N-butoxy-2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]phenoxy]acetamide hydrochloride IUPAC Name: N-butoxy-2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]phenoxy]acetamide hydrochloride Traditional Name: N-butoxy-2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]phenoxy]acetamide hydrochloride Formula: C23H33ClN2O5 MolecularWeight: 452.97152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCONC(=O)COC1=CC=C(C=C1)CCNCC(COC2=CC=CC=C2)O.Cl

Isomeric SMILES

CCCCONC(=O)COC1=CC=C(C=C1)CCNCC(COC2=CC=CC=C2)O.Cl

InChI

InChI=1S/C23H32N2O5.ClH/c1-2-3-15-30-25-23(27)18-29-22-11-9-19(10-12-22)13-14-24-16-20(26)17-28-21-7-5-4-6-8-21;/h4-12,20,24,26H,2-3,13-18H2,1H3,(H,25,27);1H