N-[2-[3-[2,2-diethoxyethyl(phenethyl)amino]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[2-[3-[2,2-diethoxyethyl(phenethyl)amino]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[2-[3-[2,2-diethoxyethyl(phenethyl)amino]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[2-[3-[2,2-diethoxyethyl(phenethyl)amino]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[2-[3-[2,2-diethoxyethyl(phenethyl)amino]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[2-[3-[2,2-diethoxyethyl(phenethyl)amino]-2-hydroxy-propoxy]phenyl]acetamide Formula: C25H36N2O5 MolecularWeight: 444.56374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN(CCC1=CC=CC=C1)CC(COC2=CC=CC=C2NC(=O)C)O)OCC

Isomeric SMILES

CCOC(CN(CCC1=CC=CC=C1)CC(COC2=CC=CC=C2NC(=O)C)O)OCC

InChI

InChI=1S/C25H36N2O5/c1-4-30-25(31-5-2)18-27(16-15-21-11-7-6-8-12-21)17-22(29)19-32-24-14-10-9-13-23(24)26-20(3)28/h6-14,22,25,29H,4-5,15-19H2,1-3H3,(H,26,28)