2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]ethanamide Openeye Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]acetamide CAS Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-[(3-methoxy-4-propoxyphenyl)methyl]acetamide IUPAC Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-[(3-methoxy-4-propoxyphenyl)methyl]acetamide Traditional Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-(3-methoxy-4-propoxy-benzyl)acetamide Formula: C21H24ClNO5 MolecularWeight: 405.87196

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)CC2=C3C(=CC(=C2)Cl)COCO3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)CC2=C3C(=CC(=C2)Cl)COCO3)OC

InChI

InChI=1S/C21H24ClNO5/c1-3-6-27-18-5-4-14(7-19(18)25-2)11-23-20(24)10-15-8-17(22)9-16-12-26-13-28-21(15)16/h4-5,7-9H,3,6,10-13H2,1-2H3,(H,23,24)