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

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoyl)-2-methyl-propyl]-2-fluoro-benzamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoyl)-2-methyl-propyl]-2-fluoro-benzamide Formula: C21H23FN2O4 MolecularWeight: 386.416723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1)OCCCO2)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

CC(C)C(C(=O)NC1=CC2=C(C=C1)OCCCO2)NC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C21H23FN2O4/c1-13(2)19(24-20(25)15-6-3-4-7-16(15)22)21(26)23-14-8-9-17-18(12-14)28-11-5-10-27-17/h3-4,6-9,12-13,19H,5,10-11H2,1-2H3,(H,23,26)(H,24,25)