2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]-N-(3-fluorophenyl)acetamide CAS Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methylamino]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methylamino]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]-N-(3-fluorophenyl)acetamide Formula: C18H18ClFN2O3 MolecularWeight: 364.798523

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C(=C1)Cl)OCCO2)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CN(CC1=CC2=C(C(=C1)Cl)OCCO2)CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C18H18ClFN2O3/c1-22(11-17(23)21-14-4-2-3-13(20)9-14)10-12-7-15(19)18-16(8-12)24-5-6-25-18/h2-4,7-9H,5-6,10-11H2,1H3,(H,21,23)