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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-benzo[e][1]benzofuran-1-yl-ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-benzo[e]benzofuran-1-yl-acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(1-benzo[e]benzofuranyl)acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-benzo[e][1]benzofuran-1-ylacetamide Traditional Name: N-(4-acetamidobenzyl)-2-benzo[e]benzofuran-1-yl-acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3/c1-15(26)25-19-9-6-16(7-10-19)13-24-22(27)12-18-14-28-21-11-8-17-4-2-3-5-20(17)23(18)21/h2-11,14H,12-13H2,1H3,(H,24,27)(H,25,26)