N-(4-acetamidophenyl)-2-benzo[e][1]benzofuran-1-yl-ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-benzo[e][1]benzofuran-1-yl-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-benzo[e]benzofuran-1-yl-acetamide CAS Name: N-(4-acetamidophenyl)-2-(1-benzo[e]benzofuranyl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-benzo[e][1]benzofuran-1-ylacetamide Traditional Name: N-(4-acetamidophenyl)-2-benzo[e]benzofuran-1-yl-acetamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18N2O3/c1-14(25)23-17-7-9-18(10-8-17)24-21(26)12-16-13-27-20-11-6-15-4-2-3-5-19(15)22(16)20/h2-11,13H,12H2,1H3,(H,23,25)(H,24,26)