N-(2-methyl-2-morpholin-4-yl-propyl)-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-(2-methyl-2-morpholin-4-yl-propyl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(2-methyl-2-morpholino-propyl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-[2-methyl-2-(4-morpholinyl)propyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(2-methyl-2-morpholin-4-ylpropyl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(2-methyl-2-morpholino-propyl)-2-(4-propoxyphenoxy)acetamide Formula: C19H30N2O4 MolecularWeight: 350.4525

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NCC(C)(C)N2CCOCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NCC(C)(C)N2CCOCC2

InChI

InChI=1S/C19H30N2O4/c1-4-11-24-16-5-7-17(8-6-16)25-14-18(22)20-15-19(2,3)21-9-12-23-13-10-21/h5-8H,4,9-15H2,1-3H3,(H,20,22)