N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2-fluorophenyl)carbonylamino]-4-methyl-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2-fluorophenyl)carbonylamino]-4-methyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2-fluorobenzoyl)amino]-4-methyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[[(2-fluorophenyl)-oxomethyl]amino]-4-methylbenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2-fluorobenzoyl)amino]-4-methylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2-fluorobenzoyl)amino]-4-methyl-benzamide Formula: C23H19FN2O4 MolecularWeight: 406.406363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)NC(=O)C4=CC=CC=C4F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)NC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C23H19FN2O4/c1-14-6-7-15(12-19(14)26-23(28)17-4-2-3-5-18(17)24)22(27)25-16-8-9-20-21(13-16)30-11-10-29-20/h2-9,12-13H,10-11H2,1H3,(H,25,27)(H,26,28)