methyl 4-methyl-3-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoylamino]benzoate

Systemtic Name: methyl 4-methyl-3-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoylamino]benzoate Openeye Name: methyl 4-methyl-3-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]benzoate CAS Name: 4-methyl-3-[[1-oxo-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]benzoate Traditional Name: 4-methyl-3-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]benzoic acid methyl ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

InChI

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