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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

InChI

InChI=1S/C23H23NO5/c1-27-23(26)16-8-6-15(7-9-16)13-24-22(25)14-28-17-10-11-21-19(12-17)18-4-2-3-5-20(18)29-21/h6-12H,2-5,13-14H2,1H3,(H,24,25)