N-[7-(3-fluorophenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]-4-methoxy-benzamide

Systemtic Name: N-[7-(3-fluorophenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]-4-methoxy-benzamide Openeye Name: N-[7-(3-fluorobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-4-methoxy-benzamide CAS Name: N-[7-[(3-fluorophenyl)-oxomethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-4-methoxybenzamide IUPAC Name: N-[7-(3-fluorobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-4-methoxybenzamide Traditional Name: N-[7-(3-fluorobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-4-methoxy-benzamide Formula: C23H18FNO5 MolecularWeight: 407.391123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2C(=O)C4=CC(=CC=C4)F)OCCO3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2C(=O)C4=CC(=CC=C4)F)OCCO3

InChI

InChI=1S/C23H18FNO5/c1-28-17-7-5-14(6-8-17)23(27)25-19-13-21-20(29-9-10-30-21)12-18(19)22(26)15-3-2-4-16(24)11-15/h2-8,11-13H,9-10H2,1H3,(H,25,27)