N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H23ClN2O4/c22-16-3-4-18(24-7-9-26-10-8-24)17(14-16)23-21(25)6-2-15-1-5-19-20(13-15)28-12-11-27-19/h1,3-5,13-14H,2,6-12H2,(H,23,25)