2-[(4-fluorophenyl)methylcarbamoylamino]-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-[3-(2-oxolanylmethoxy)phenyl]acetamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-[(4-fluorobenzyl)carbamoylamino]-N-[3-(tetrahydrofurfuryloxy)phenyl]acetamide Formula: C21H24FN3O4 MolecularWeight: 401.431363

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)CNC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)CNC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C21H24FN3O4/c22-16-8-6-15(7-9-16)12-23-21(27)24-13-20(26)25-17-3-1-4-18(11-17)29-14-19-5-2-10-28-19/h1,3-4,6-9,11,19H,2,5,10,12-14H2,(H,25,26)(H2,23,24,27)