N-(cyclopropylcarbamoyl)-2-[[3-[(4-fluorophenyl)methoxy]phenyl]amino]ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[[3-[(4-fluorophenyl)methoxy]phenyl]amino]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[3-[(4-fluorophenyl)methoxy]anilino]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[3-[(4-fluorophenyl)methoxy]anilino]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[3-[(4-fluorophenyl)methoxy]anilino]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[3-(4-fluorobenzyl)oxyanilino]acetamide Formula: C19H20FN3O3 MolecularWeight: 357.378803

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CNC2=CC(=CC=C2)OCC3=CC=C(C=C3)F

Isomeric SMILES

C1CC1NC(=O)NC(=O)CNC2=CC(=CC=C2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C19H20FN3O3/c20-14-6-4-13(5-7-14)12-26-17-3-1-2-16(10-17)21-11-18(24)23-19(25)22-15-8-9-15/h1-7,10,15,21H,8-9,11-12H2,(H2,22,23,24,25)