N-(5-chloranyl-2-methoxy-phenyl)-2-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl-methylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]acetamide Formula: C19H20ClFN2O4 MolecularWeight: 394.824503

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C2C(=CC(=C1)F)COCO2)CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN(CC1=C2C(=CC(=C1)F)COCO2)CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H20ClFN2O4/c1-23(8-12-5-15(21)6-13-10-26-11-27-19(12)13)9-18(24)22-16-7-14(20)3-4-17(16)25-2/h3-7H,8-11H2,1-2H3,(H,22,24)