N-(2-methoxydibenzofuran-3-yl)-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-phenylphenyl)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(4-phenylphenyl)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-phenylphenyl)acetamide Formula: C27H21NO3 MolecularWeight: 407.46054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H21NO3/c1-30-26-16-22-21-9-5-6-10-24(21)31-25(22)17-23(26)28-27(29)15-18-11-13-20(14-12-18)19-7-3-2-4-8-19/h2-14,16-17H,15H2,1H3,(H,28,29)