N-[1-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[1-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[1-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylcarbamoyl]-2-methyl-propyl]-2-fluoro-benzamide CAS Name: N-[1-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide IUPAC Name: N-[1-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide Traditional Name: N-[1-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylcarbamoyl]-2-methyl-propyl]-2-fluoro-benzamide Formula: C23H27FN2O4 MolecularWeight: 414.469883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

CC(C)C(C(=O)NC(C)C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C23H27FN2O4/c1-14(2)21(26-22(27)17-7-4-5-8-18(17)24)23(28)25-15(3)16-9-10-19-20(13-16)30-12-6-11-29-19/h4-5,7-10,13-15,21H,6,11-12H2,1-3H3,(H,25,28)(H,26,27)