N-(furan-2-ylmethylcarbamoyl)-2-[(2-methoxydibenzofuran-3-yl)amino]ethanamide

Systemtic Name: N-(furan-2-ylmethylcarbamoyl)-2-[(2-methoxydibenzofuran-3-yl)amino]ethanamide Openeye Name: N-(2-furylmethylcarbamoyl)-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide CAS Name: N-[(2-furanylmethylamino)-oxomethyl]-2-[(2-methoxy-3-dibenzofuranyl)amino]acetamide IUPAC Name: N-(furan-2-ylmethylcarbamoyl)-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide Traditional Name: N-(2-furfurylcarbamoyl)-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NCC(=O)NC(=O)NCC4=CC=CO4

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NCC(=O)NC(=O)NCC4=CC=CO4

InChI

InChI=1S/C21H19N3O5/c1-27-19-9-15-14-6-2-3-7-17(14)29-18(15)10-16(19)22-12-20(25)24-21(26)23-11-13-5-4-8-28-13/h2-10,22H,11-12H2,1H3,(H2,23,24,25,26)