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

Systemtic Name: N-methyl-2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]phenoxy]ethanamide hydrochloride Openeye Name: 2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]phenoxy]-N-methyl-acetamide hydrochloride CAS Name: 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]phenoxy]-N-methylacetamide hydrochloride IUPAC Name: 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]phenoxy]-N-methylacetamide hydrochloride Traditional Name: 2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]phenoxy]-N-methyl-acetamide hydrochloride Formula: C20H27ClN2O4 MolecularWeight: 394.89238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4.ClH/c1-21-20(24)15-26-19-9-7-16(8-10-19)11-12-22-13-17(23)14-25-18-5-3-2-4-6-18;/h2-10,17,22-23H,11-15H2,1H3,(H,21,24);1H