6-chloranyl-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-2H-chromene-3-carboxamide

Systemtic Name: 6-chloranyl-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-2H-chromene-3-carboxamide Openeye Name: 6-chloro-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-2H-chromene-3-carboxamide CAS Name: 6-chloro-N-[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-N-[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-2H-chromene-3-carboxamide Traditional Name: 6-chloro-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-2H-chromene-3-carboxamide Formula: C25H29ClN2O5 MolecularWeight: 472.96116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2)N4CCOCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2)N4CCOCC4)OC

InChI

InChI=1S/C25H29ClN2O5/c1-3-32-23-6-4-17(14-24(23)30-2)21(28-8-10-31-11-9-28)15-27-25(29)19-12-18-13-20(26)5-7-22(18)33-16-19/h4-7,12-14,21H,3,8-11,15-16H2,1-2H3,(H,27,29)