2-(2-benzo[e][1]benzofuran-1-ylethanoylamino)-2-phenyl-ethanamide

Systemtic Name: 2-(2-benzo[e][1]benzofuran-1-ylethanoylamino)-2-phenyl-ethanamide Openeye Name: 2-[(2-benzo[e]benzofuran-1-ylacetyl)amino]-2-phenyl-acetamide CAS Name: 2-[[2-(1-benzo[e]benzofuranyl)-1-oxoethyl]amino]-2-phenylacetamide IUPAC Name: 2-[(2-benzo[e][1]benzofuran-1-ylacetyl)amino]-2-phenylacetamide Traditional Name: 2-[(2-benzo[e]benzofuran-1-ylacetyl)amino]-2-phenyl-acetamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3/c23-22(26)21(15-7-2-1-3-8-15)24-19(25)12-16-13-27-18-11-10-14-6-4-5-9-17(14)20(16)18/h1-11,13,21H,12H2,(H2,23,26)(H,24,25)