N-(5-methoxy-2-morpholin-4-yl-phenyl)ethanamide

Systemtic Name: N-(5-methoxy-2-morpholin-4-yl-phenyl)ethanamide Openeye Name: N-(5-methoxy-2-morpholino-phenyl)acetamide CAS Name: N-[5-methoxy-2-(4-morpholinyl)phenyl]acetamide IUPAC Name: N-(5-methoxy-2-morpholin-4-ylphenyl)acetamide Traditional Name: N-(5-methoxy-2-morpholino-phenyl)acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)OC)N2CCOCC2

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)OC)N2CCOCC2

InChI

InChI=1S/C13H18N2O3/c1-10(16)14-12-9-11(17-2)3-4-13(12)15-5-7-18-8-6-15/h3-4,9H,5-8H2,1-2H3,(H,14,16)