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

Systemtic Name: 2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]-N-(4-chlorophenyl)acetamide CAS Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-methylamino]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-methylamino]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]-N-(4-chlorophenyl)acetamide Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O3/c1-22(9-17(23)21-16-4-2-14(19)3-5-16)8-12-6-15(20)7-13-10-24-11-25-18(12)13/h2-7H,8-11H2,1H3,(H,21,23)