ethyl 4-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]benzoate Traditional Name: 4-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]benzoic acid ethyl ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

InChI

InChI=1S/C23H23NO5/c1-2-27-23(26)15-7-9-16(10-8-15)24-22(25)14-28-17-11-12-21-19(13-17)18-5-3-4-6-20(18)29-21/h7-13H,2-6,14H2,1H3,(H,24,25)