N-(8-oxidanylidene-3,5,6,7-tetrahydro-2H-benzo[f][1]benzofuran-7-yl)-2-phenyl-ethanamide

Systemtic Name: N-(8-oxidanylidene-3,5,6,7-tetrahydro-2H-benzo[f][1]benzofuran-7-yl)-2-phenyl-ethanamide Openeye Name: N-(8-oxo-3,5,6,7-tetrahydro-2H-benzo[f]benzofuran-7-yl)-2-phenyl-acetamide CAS Name: N-(8-oxo-3,5,6,7-tetrahydro-2H-benzo[f]benzofuran-7-yl)-2-phenylacetamide IUPAC Name: N-(8-oxo-3,5,6,7-tetrahydro-2H-benzo[f][1]benzofuran-7-yl)-2-phenylacetamide Traditional Name: N-(8-keto-3,5,6,7-tetrahydro-2H-benzo[f]benzofuran-7-yl)-2-phenyl-acetamide Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(C=C2C(=O)C1NC(=O)CC4=CC=CC=C4)OCC3

Isomeric SMILES

C1CC2=CC3=C(C=C2C(=O)C1NC(=O)CC4=CC=CC=C4)OCC3

InChI

InChI=1S/C20H19NO3/c22-19(10-13-4-2-1-3-5-13)21-17-7-6-14-11-15-8-9-24-18(15)12-16(14)20(17)23/h1-5,11-12,17H,6-10H2,(H,21,22)