N-(2-ethylphenyl)-2-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoylamino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoylamino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[1-oxo-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]acetamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

InChI

InChI=1S/C24H26N2O4/c1-2-16-7-3-5-9-20(16)26-23(27)14-25-24(28)15-29-17-11-12-22-19(13-17)18-8-4-6-10-21(18)30-22/h3,5,7,9,11-13H,2,4,6,8,10,14-15H2,1H3,(H,25,28)(H,26,27)