N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-[(1-methyl-2-imidazolyl)-phenylmethyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-[(1-methylimidazol-2-yl)-phenylmethyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)COC3=CC4=C(C=C3)OC5=C4CCCC5

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)COC3=CC4=C(C=C3)OC5=C4CCCC5

InChI

InChI=1S/C25H25N3O3/c1-28-14-13-26-25(28)24(17-7-3-2-4-8-17)27-23(29)16-30-18-11-12-22-20(15-18)19-9-5-6-10-21(19)31-22/h2-4,7-8,11-15,24H,5-6,9-10,16H2,1H3,(H,27,29)