2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl-ethyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl-ethyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-ethyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-ethylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-ethylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-ethyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C2C(=CC(=C1)Cl)COCO2)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCN(CC1=C2C(=CC(=C1)Cl)COCO2)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H23ClN2O4/c1-3-23(11-19(24)22-17-5-4-6-18(9-17)25-2)10-14-7-16(21)8-15-12-26-13-27-20(14)15/h4-9H,3,10-13H2,1-2H3,(H,22,24)