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

Systemtic Name: N-(3-chloranyl-2-morpholin-4-yl-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: N-(3-chloro-2-morpholino-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: N-[3-chloro-2-(4-morpholinyl)phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: N-(3-chloro-2-morpholin-4-ylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: N-(3-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=CC=C2Cl)NC(=O)CCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1COCCN1C2=C(C=CC=C2Cl)NC(=O)CCC3=CC4=C(C=C3)OCCO4

InChI

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