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

Systemtic Name: N-(3-chloranyl-4-morpholin-4-yl-phenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide Openeye Name: N-(3-chloro-4-morpholino-phenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide CAS Name: N-[3-chloro-4-(4-morpholinyl)phenyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide IUPAC Name: N-(3-chloro-4-morpholin-4-ylphenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide Traditional Name: N-(3-chloro-4-morpholino-phenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butyramide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)NC(=O)CCCC3=CC4=C(C=C3)OCCO4)Cl

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)NC(=O)CCCC3=CC4=C(C=C3)OCCO4)Cl

InChI

InChI=1S/C22H25ClN2O4/c23-18-15-17(5-6-19(18)25-8-10-27-11-9-25)24-22(26)3-1-2-16-4-7-20-21(14-16)29-13-12-28-20/h4-7,14-15H,1-3,8-13H2,(H,24,26)