2-benzo[e][1]benzofuran-1-yl-N-(3-phenoxypropyl)ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-(3-phenoxypropyl)ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-(3-phenoxypropyl)acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-(3-phenoxypropyl)acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-(3-phenoxypropyl)acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-(3-phenoxypropyl)acetamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO3/c25-22(24-13-6-14-26-19-8-2-1-3-9-19)15-18-16-27-21-12-11-17-7-4-5-10-20(17)23(18)21/h1-5,7-12,16H,6,13-15H2,(H,24,25)