6-methoxy-N-(2-morpholin-4-ylethyl)-2H-chromene-3-carboxamide

Systemtic Name: 6-methoxy-N-(2-morpholin-4-ylethyl)-2H-chromene-3-carboxamide Openeye Name: 6-methoxy-N-(2-morpholinoethyl)-2H-chromene-3-carboxamide CAS Name: 6-methoxy-N-[2-(4-morpholinyl)ethyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-methoxy-N-(2-morpholin-4-ylethyl)-2H-chromene-3-carboxamide Traditional Name: 6-methoxy-N-(2-morpholinoethyl)-2H-chromene-3-carboxamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(=C2)C(=O)NCCN3CCOCC3

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(=C2)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C17H22N2O4/c1-21-15-2-3-16-13(11-15)10-14(12-23-16)17(20)18-4-5-19-6-8-22-9-7-19/h2-3,10-11H,4-9,12H2,1H3,(H,18,20)