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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[(4-fluorophenyl)methylcarbamoylamino]-N-methyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[(4-fluorophenyl)methylcarbamoylamino]-N-methyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-methylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[(4-fluorophenyl)methylcarbamoylamino]-N-methylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[(4-fluorobenzyl)carbamoylamino]-N-methyl-acetamide Formula: C20H22FN3O4 MolecularWeight: 387.404783

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CNC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CNC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FN3O4/c1-24(13-15-4-7-17-18(10-15)28-9-8-27-17)19(25)12-23-20(26)22-11-14-2-5-16(21)6-3-14/h2-7,10H,8-9,11-13H2,1H3,(H2,22,23,26)