N-(4-methyl-2-morpholin-4-yl-pentyl)-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-pentyl)-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-(4-methyl-2-morpholino-pentyl)-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[4-methyl-2-(4-morpholinyl)pentyl]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-(4-methyl-2-morpholin-4-ylpentyl)-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-(4-methyl-2-morpholino-pentyl)-2-(4-phenoxyphenoxy)acetamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)COC1=CC=C(C=C1)OC2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CC(C)CC(CNC(=O)COC1=CC=C(C=C1)OC2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C24H32N2O4/c1-19(2)16-20(26-12-14-28-15-13-26)17-25-24(27)18-29-21-8-10-23(11-9-21)30-22-6-4-3-5-7-22/h3-11,19-20H,12-18H2,1-2H3,(H,25,27)