2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-morpholinophenyl)acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-morpholinophenyl)acetamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=O)CC3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=O)CC3=CC4=C(C(=C3)Cl)OCCO4

InChI

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