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

Systemtic Name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)propanamide Openeye Name: 2-[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)propanamide CAS Name: 2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]propanamide IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)propanamide Traditional Name: 2-[(2-chloro-6-fluoro-benzyl)-methyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)propionamide Formula: C20H21ClFN3O4 MolecularWeight: 421.849843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC2=C(C=C1)OCCO2)N(C)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC2=C(C=C1)OCCO2)N(C)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C20H21ClFN3O4/c1-12(25(2)11-14-15(21)4-3-5-16(14)22)19(26)24-20(27)23-13-6-7-17-18(10-13)29-9-8-28-17/h3-7,10,12H,8-9,11H2,1-2H3,(H2,23,24,26,27)