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

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H21ClN2O4/c21-15-2-3-17(23-5-7-25-8-6-23)16(13-15)22-20(24)12-14-1-4-18-19(11-14)27-10-9-26-18/h1-4,11,13H,5-10,12H2,(H,22,24)