N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-fluorophenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-fluorophenyl)methylcarbamoylamino]ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide Traditional Name: 2-[(4-fluorobenzyl)carbamoylamino]-N-homopiperonyl-acetamide Formula: C19H20FN3O4 MolecularWeight: 373.378203

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CNC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CNC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C19H20FN3O4/c20-15-4-1-14(2-5-15)10-22-19(25)23-11-18(24)21-8-7-13-3-6-16-17(9-13)27-12-26-16/h1-6,9H,7-8,10-12H2,(H,21,24)(H2,22,23,25)