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

Systemtic Name: 2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4/c1-22(10-18(23)21-16-4-3-5-17(8-16)24-2)9-13-6-15(20)7-14-11-25-12-26-19(13)14/h3-8H,9-12H2,1-2H3,(H,21,23)