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

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-(1-phenylethyl)ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-(1-phenylethyl)acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-(1-phenylethyl)acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-(1-phenylethyl)acetamide Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO2/c1-15(16-7-3-2-4-8-16)23-21(24)13-18-14-25-20-12-11-17-9-5-6-10-19(17)22(18)20/h2-12,14-15H,13H2,1H3,(H,23,24)