N-[3-[(2-fluorophenyl)carbamoyl-phenyl-amino]propyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[(2-fluorophenyl)carbamoyl-phenyl-amino]propyl]cyclobutanecarboxamide Openeye Name: N-[3-[N-[(2-fluorophenyl)carbamoyl]anilino]propyl]cyclobutanecarboxamide CAS Name: N-[3-(N-[(2-fluoroanilino)-oxomethyl]anilino)propyl]cyclobutanecarboxamide IUPAC Name: N-[3-[N-[(2-fluorophenyl)carbamoyl]anilino]propyl]cyclobutanecarboxamide Traditional Name: N-[3-[N-[(2-fluorophenyl)carbamoyl]anilino]propyl]cyclobutanecarboxamide Formula: C21H24FN3O2 MolecularWeight: 369.432563

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCCCN(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3F

Isomeric SMILES

C1CC(C1)C(=O)NCCCN(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C21H24FN3O2/c22-18-12-4-5-13-19(18)24-21(27)25(17-10-2-1-3-11-17)15-7-14-23-20(26)16-8-6-9-16/h1-5,10-13,16H,6-9,14-15H2,(H,23,26)(H,24,27)