N-[1-[1-(1,3-benzodioxol-5-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[1-(1,3-benzodioxol-5-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[1-(1,3-benzodioxol-5-yl)ethylcarbamoyl]-2-methyl-propyl]-4-fluoro-benzamide CAS Name: N-[1-[1-(1,3-benzodioxol-5-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: N-[1-[1-(1,3-benzodioxol-5-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: N-[1-[1-(1,3-benzodioxol-5-yl)ethylcarbamoyl]-2-methyl-propyl]-4-fluoro-benzamide Formula: C21H23FN2O4 MolecularWeight: 386.416723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C(C(=O)NC(C)C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H23FN2O4/c1-12(2)19(24-20(25)14-4-7-16(22)8-5-14)21(26)23-13(3)15-6-9-17-18(10-15)28-11-27-17/h4-10,12-13,19H,11H2,1-3H3,(H,23,26)(H,24,25)