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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-fluoranyl-2-methyl-phenyl)amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluoro-2-methyl-anilino)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluoro-2-methylanilino)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluoro-2-methylanilino)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluoro-2-methyl-anilino)acetamide Formula: C17H17FN2O3 MolecularWeight: 316.326883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)NCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C=CC(=C1)F)NCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H17FN2O3/c1-11-8-12(18)2-4-14(11)19-10-17(21)20-13-3-5-15-16(9-13)23-7-6-22-15/h2-5,8-9,19H,6-7,10H2,1H3,(H,20,21)