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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21NO3/c1-2-13-26-20-10-6-5-9-19(20)24-22(25)14-17-15-27-21-12-11-16-7-3-4-8-18(16)23(17)21/h3-12,15H,2,13-14H2,1H3,(H,24,25)