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

Systemtic Name: N-(2-methoxyethyl)-N-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethoxy]-2-phenoxy-ethanamide Openeye Name: N-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethoxy]-N-(2-methoxyethyl)-2-phenoxy-acetamide CAS Name: N-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]-N-(2-methoxyethyl)-2-phenoxyacetamide IUPAC Name: N-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]-N-(2-methoxyethyl)-2-phenoxyacetamide Traditional Name: N-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethoxy]-N-(2-methoxyethyl)-2-phenoxy-acetamide Formula: C22H30N2O6 MolecularWeight: 418.4834

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C(=O)COC1=CC=CC=C1)OCCNCC(COC2=CC=CC=C2)O

Isomeric SMILES

COCCN(C(=O)COC1=CC=CC=C1)OCCNCC(COC2=CC=CC=C2)O

InChI

InChI=1S/C22H30N2O6/c1-27-15-13-24(22(26)18-29-21-10-6-3-7-11-21)30-14-12-23-16-19(25)17-28-20-8-4-2-5-9-20/h2-11,19,23,25H,12-18H2,1H3