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

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-[(4-fluorophenyl)methylcarbamoylamino]ethanamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-[(4-fluorobenzyl)carbamoylamino]acetamide Formula: C20H19FN4O3 MolecularWeight: 382.388263

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)CNC(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)CNC(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C20H19FN4O3/c21-14-5-1-12(2-6-14)10-22-20(27)23-11-18(26)24-15-7-8-17-16(9-15)25-19(28-17)13-3-4-13/h1-2,5-9,13H,3-4,10-11H2,(H,24,26)(H2,22,23,27)