N-[1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide Openeye Name: 2-fluoro-N-[1-(2-indan-5-yloxyethylcarbamoyl)-2-methyl-propyl]benzamide CAS Name: N-[1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide IUPAC Name: N-[1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide Traditional Name: 2-fluoro-N-[1-(2-indan-5-yloxyethylcarbamoyl)-2-methyl-propyl]benzamide Formula: C23H27FN2O3 MolecularWeight: 398.470483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCOC1=CC2=C(CCC2)C=C1)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

CC(C)C(C(=O)NCCOC1=CC2=C(CCC2)C=C1)NC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C23H27FN2O3/c1-15(2)21(26-22(27)19-8-3-4-9-20(19)24)23(28)25-12-13-29-18-11-10-16-6-5-7-17(16)14-18/h3-4,8-11,14-15,21H,5-7,12-13H2,1-2H3,(H,25,28)(H,26,27)