2-azanyl-N-[2-(2-fluorophenyl)carbonyl-4-(2-hydroxyethylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-(2-fluorophenyl)carbonyl-4-(2-hydroxyethylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-amino-N-[2-(2-fluorobenzoyl)-4-(2-hydroxyethylcarbamoylamino)phenyl]acetamide CAS Name: 2-amino-N-[2-[(2-fluorophenyl)-oxomethyl]-4-[[(2-hydroxyethylamino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-amino-N-[2-(2-fluorobenzoyl)-4-(2-hydroxyethylcarbamoylamino)phenyl]acetamide Traditional Name: 2-amino-N-[2-(2-fluorobenzoyl)-4-(2-hydroxyethylcarbamoylamino)phenyl]acetamide Formula: C18H19FN4O4 MolecularWeight: 374.366263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)NC(=O)NCCO)NC(=O)CN)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)NC(=O)NCCO)NC(=O)CN)F

InChI

InChI=1S/C18H19FN4O4/c19-14-4-2-1-3-12(14)17(26)13-9-11(22-18(27)21-7-8-24)5-6-15(13)23-16(25)10-20/h1-6,9,24H,7-8,10,20H2,(H,23,25)(H2,21,22,27)