2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)ethanamide Openeye Name: 2-[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide CAS Name: 2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]acetamide IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide Traditional Name: 2-[(2-chloro-6-fluoro-benzyl)-methyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide Formula: C19H19ClFN3O4 MolecularWeight: 407.823263

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=C1Cl)F)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(CC1=C(C=CC=C1Cl)F)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H19ClFN3O4/c1-24(10-13-14(20)3-2-4-15(13)21)11-18(25)23-19(26)22-12-5-6-16-17(9-12)28-8-7-27-16/h2-6,9H,7-8,10-11H2,1H3,(H2,22,23,25,26)