N-(3-morpholin-4-ylpropyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(3-morpholinopropyl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[3-(4-morpholinyl)propyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-(3-morpholinopropyl)acetamide Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

C1COCCN1CCCNC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C18H22N2O5/c21-17(19-6-1-7-20-8-10-23-11-9-20)13-24-15-4-2-14-3-5-18(22)25-16(14)12-15/h2-5,12H,1,6-11,13H2,(H,19,21)