2-benzo[e][1]benzofuran-1-yl-N-phenylmethoxy-ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-phenylmethoxy-ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-benzyloxy-acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-phenylmethoxyacetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-phenylmethoxyacetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-benzoxy-acetamide Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO3/c23-20(22-25-13-15-6-2-1-3-7-15)12-17-14-24-19-11-10-16-8-4-5-9-18(16)21(17)19/h1-11,14H,12-13H2,(H,22,23)