N-[1-(2,3-dihydro-1H-inden-1-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-1-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide Openeye Name: 4-fluoro-N-[1-(indan-1-ylcarbamoyl)-2-methyl-propyl]benzamide CAS Name: N-[1-(2,3-dihydro-1H-inden-1-ylamino)-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-1-ylamino)-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: 4-fluoro-N-[1-(indan-1-ylcarbamoyl)-2-methyl-propyl]benzamide Formula: C21H23FN2O2 MolecularWeight: 354.417923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCC2=CC=CC=C12)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C(C(=O)NC1CCC2=CC=CC=C12)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H23FN2O2/c1-13(2)19(24-20(25)15-7-10-16(22)11-8-15)21(26)23-18-12-9-14-5-3-4-6-17(14)18/h3-8,10-11,13,18-19H,9,12H2,1-2H3,(H,23,26)(H,24,25)