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

Systemtic Name: 2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]-N-cyclopropyl-acetamide Formula: C15H19ClN2O3 MolecularWeight: 310.77596

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C2C(=CC(=C1)Cl)COCO2)CC(=O)NC3CC3

Isomeric SMILES

CN(CC1=C2C(=CC(=C1)Cl)COCO2)CC(=O)NC3CC3

InChI

InChI=1S/C15H19ClN2O3/c1-18(7-14(19)17-13-2-3-13)6-10-4-12(16)5-11-8-20-9-21-15(10)11/h4-5,13H,2-3,6-9H2,1H3,(H,17,19)