N-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[(2-methoxy-3-dibenzofuranyl)amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]ethyl]-2-phenyl-acetamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CNC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4/c1-28-21-12-17-16-9-5-6-10-19(16)29-20(17)13-18(21)25-23(27)14-24-22(26)11-15-7-3-2-4-8-15/h2-10,12-13H,11,14H2,1H3,(H,24,26)(H,25,27)