2-(2-methoxyphenoxy)-N-(2-methyl-2-morpholin-4-yl-butyl)ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(2-methyl-2-morpholin-4-yl-butyl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(2-methyl-2-morpholino-butyl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[2-methyl-2-(4-morpholinyl)butyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(2-methyl-2-morpholin-4-ylbutyl)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-(2-methyl-2-morpholino-butyl)acetamide Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CNC(=O)COC1=CC=CC=C1OC)N2CCOCC2

Isomeric SMILES

CCC(C)(CNC(=O)COC1=CC=CC=C1OC)N2CCOCC2

InChI

InChI=1S/C18H28N2O4/c1-4-18(2,20-9-11-23-12-10-20)14-19-17(21)13-24-16-8-6-5-7-15(16)22-3/h5-8H,4,9-14H2,1-3H3,(H,19,21)