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

Systemtic Name: 2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl-ethyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-ethyl-amino]-N-isopropyl-acetamide CAS Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-ethylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-ethylamino]-N-propan-2-ylacetamide Traditional Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-ethyl-amino]-N-isopropyl-acetamide Formula: C16H23ClN2O3 MolecularWeight: 326.81842

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C2C(=CC(=C1)Cl)COCO2)CC(=O)NC(C)C

Isomeric SMILES

CCN(CC1=C2C(=CC(=C1)Cl)COCO2)CC(=O)NC(C)C

InChI

InChI=1S/C16H23ClN2O3/c1-4-19(8-15(20)18-11(2)3)7-12-5-14(17)6-13-9-21-10-22-16(12)13/h5-6,11H,4,7-10H2,1-3H3,(H,18,20)