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

Systemtic Name: N-methyl-2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]propoxy]phenoxy]ethanamide Openeye Name: 2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]propoxy]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]propoxy]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]propoxy]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]propoxy]phenoxy]-N-methyl-acetamide Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OCC(=O)NC)NCC(COC2=CC=CC=C2)O

Isomeric SMILES

CC(COC1=CC=C(C=C1)OCC(=O)NC)NCC(COC2=CC=CC=C2)O

InChI

InChI=1S/C21H28N2O5/c1-16(23-12-17(24)14-27-18-6-4-3-5-7-18)13-26-19-8-10-20(11-9-19)28-15-21(25)22-2/h3-11,16-17,23-24H,12-15H2,1-2H3,(H,22,25)