N-[1-(3-cyclohexylpropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[1-(3-cyclohexylpropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[1-(3-cyclohexylpropylcarbamoyl)-2-methyl-propyl]-2-fluoro-benzamide CAS Name: N-[1-(3-cyclohexylpropylamino)-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide IUPAC Name: N-[1-(3-cyclohexylpropylamino)-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide Traditional Name: N-[1-(3-cyclohexylpropylcarbamoyl)-2-methyl-propyl]-2-fluoro-benzamide Formula: C21H31FN2O2 MolecularWeight: 362.481443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCC1CCCCC1)NC(=O)C2=CC=CC=C2F

Isomeric SMILES

CC(C)C(C(=O)NCCCC1CCCCC1)NC(=O)C2=CC=CC=C2F

InChI

InChI=1S/C21H31FN2O2/c1-15(2)19(24-20(25)17-12-6-7-13-18(17)22)21(26)23-14-8-11-16-9-4-3-5-10-16/h6-7,12-13,15-16,19H,3-5,8-11,14H2,1-2H3,(H,23,26)(H,24,25)