N-[(2-fluorophenyl)carbamoyl]-2-[(2-methoxydibenzofuran-3-yl)amino]ethanamide

Systemtic Name: N-[(2-fluorophenyl)carbamoyl]-2-[(2-methoxydibenzofuran-3-yl)amino]ethanamide Openeye Name: N-[(2-fluorophenyl)carbamoyl]-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide CAS Name: N-[(2-fluoroanilino)-oxomethyl]-2-[(2-methoxy-3-dibenzofuranyl)amino]acetamide IUPAC Name: N-[(2-fluorophenyl)carbamoyl]-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide Traditional Name: N-[(2-fluorophenyl)carbamoyl]-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide Formula: C22H18FN3O4 MolecularWeight: 407.394423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NCC(=O)NC(=O)NC4=CC=CC=C4F

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NCC(=O)NC(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C22H18FN3O4/c1-29-20-10-14-13-6-2-5-9-18(13)30-19(14)11-17(20)24-12-21(27)26-22(28)25-16-8-4-3-7-15(16)23/h2-11,24H,12H2,1H3,(H2,25,26,27,28)