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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[(4-fluorophenyl)methoxy]-N-methyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[(4-fluorophenyl)methoxy]-N-methyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[(4-fluorophenyl)methoxy]-N-methylbenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[(4-fluorophenyl)methoxy]-N-methylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-fluorobenzyl)oxy-N-methyl-benzamide Formula: C24H22FNO4 MolecularWeight: 407.434183

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)F

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)F

InChI

InChI=1S/C24H22FNO4/c1-26(15-18-8-11-22-23(14-18)29-13-12-28-22)24(27)20-4-2-3-5-21(20)30-16-17-6-9-19(25)10-7-17/h2-11,14H,12-13,15-16H2,1H3