N-dibenzofuran-2-yl-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-dibenzofuran-2-yl-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-dibenzofuran-2-yl-2-(2-propoxyphenoxy)acetamide CAS Name: N-(2-dibenzofuranyl)-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-dibenzofuran-2-yl-2-(2-propoxyphenoxy)acetamide Traditional Name: N-dibenzofuran-2-yl-2-(2-propoxyphenoxy)acetamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C43

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C43

InChI

InChI=1S/C23H21NO4/c1-2-13-26-21-9-5-6-10-22(21)27-15-23(25)24-16-11-12-20-18(14-16)17-7-3-4-8-19(17)28-20/h3-12,14H,2,13,15H2,1H3,(H,24,25)