2-(3-methoxyphenoxy)-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(3-methoxyphenoxy)-N-(4-morpholinophenyl)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C19H22N2O4/c1-23-17-3-2-4-18(13-17)25-14-19(22)20-15-5-7-16(8-6-15)21-9-11-24-12-10-21/h2-8,13H,9-12,14H2,1H3,(H,20,22)