N-(3-methoxyphenyl)-2-morpholin-4-yl-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-morpholin-4-yl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-morpholino-acetamide CAS Name: N-(3-methoxyphenyl)-2-(4-morpholinyl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-morpholin-4-ylacetamide Traditional Name: N-(3-methoxyphenyl)-2-morpholino-acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2CCOCC2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2CCOCC2

InChI

InChI=1S/C13H18N2O3/c1-17-12-4-2-3-11(9-12)14-13(16)10-15-5-7-18-8-6-15/h2-4,9H,5-8,10H2,1H3,(H,14,16)