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

Systemtic Name: N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamide Openeye Name: N-[(2-chloro-4-fluoro-phenyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide CAS Name: N-[(2-chloro-4-fluorophenyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide IUPAC Name: N-[(2-chloro-4-fluorophenyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide Traditional Name: N-(2-chloro-4-fluoro-benzyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide Formula: C18H17ClFNO3 MolecularWeight: 349.783883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC2=C(C=C1)OCCO2)CC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

CC(=O)N(CC1=CC2=C(C=C1)OCCO2)CC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C18H17ClFNO3/c1-12(22)21(11-14-3-4-15(20)9-16(14)19)10-13-2-5-17-18(8-13)24-7-6-23-17/h2-5,8-9H,6-7,10-11H2,1H3