N-[2-(dimethylamino)-5aH-cyclohepta[b][1]benzofuran-9-yl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(dimethylamino)-5aH-cyclohepta[b][1]benzofuran-9-yl]-2-phenyl-ethanamide Openeye Name: N-[2-(dimethylamino)-5aH-cyclohepta[b]benzofuran-9-yl]-2-phenyl-acetamide CAS Name: N-[2-(dimethylamino)-5aH-cyclohepta[b]benzofuran-9-yl]-2-phenylacetamide IUPAC Name: N-[2-(dimethylamino)-5aH-cyclohepta[b][1]benzofuran-9-yl]-2-phenylacetamide Traditional Name: N-[2-(dimethylamino)-5aH-cyclohepta[b]benzofuran-9-yl]-2-phenyl-acetamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)OC3C2=CC(=CC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)OC3C2=CC(=CC=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2/c1-25(2)18-11-12-22-20(15-18)19-14-17(9-6-10-21(19)27-22)24-23(26)13-16-7-4-3-5-8-16/h3-12,14-15,21H,13H2,1-2H3,(H,24,26)