2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl-methyl-amino]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl-methyl-amino]-N-(4-fluorophenyl)ethanamide Openeye Name: N-(4-fluorophenyl)-2-[(2-indan-5-yloxyacetyl)-methyl-amino]acetamide CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-methylamino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]-methylamino]-N-(4-fluorophenyl)acetamide Traditional Name: N-(4-fluorophenyl)-2-[(2-indan-5-yloxyacetyl)-methyl-amino]acetamide Formula: C20H21FN2O3 MolecularWeight: 356.390743

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)F)C(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)F)C(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H21FN2O3/c1-23(12-19(24)22-17-8-6-16(21)7-9-17)20(25)13-26-18-10-5-14-3-2-4-15(14)11-18/h5-11H,2-4,12-13H2,1H3,(H,22,24)