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

Systemtic Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: N-(3-fluoro-4-methyl-phenyl)-2-[indan-1-yl(methyl)amino]acetamide CAS Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: N-(3-fluoro-4-methyl-phenyl)-2-[indan-1-yl(methyl)amino]acetamide Formula: C19H21FN2O MolecularWeight: 312.381243

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)C2CCC3=CC=CC=C23)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)C2CCC3=CC=CC=C23)F

InChI

InChI=1S/C19H21FN2O/c1-13-7-9-15(11-17(13)20)21-19(23)12-22(2)18-10-8-14-5-3-4-6-16(14)18/h3-7,9,11,18H,8,10,12H2,1-2H3,(H,21,23)