2-[4-(cyclohexylcarbamoyl)-7-methoxy-2,3-dihydro-1-benzofuran-3-yl]ethanoic acid

Systemtic Name: 2-[4-(cyclohexylcarbamoyl)-7-methoxy-2,3-dihydro-1-benzofuran-3-yl]ethanoic acid Openeye Name: 2-[4-(cyclohexylcarbamoyl)-7-methoxy-2,3-dihydrobenzofuran-3-yl]acetic acid CAS Name: 2-[4-[(cyclohexylamino)-oxomethyl]-7-methoxy-2,3-dihydrobenzofuran-3-yl]acetic acid IUPAC Name: 2-[4-(cyclohexylcarbamoyl)-7-methoxy-2,3-dihydro-1-benzofuran-3-yl]acetic acid Traditional Name: 2-[4-(cyclohexylcarbamoyl)-7-methoxy-coumaran-3-yl]acetic acid Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)NC3CCCCC3)C(CO2)CC(=O)O

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)NC3CCCCC3)C(CO2)CC(=O)O

InChI

InChI=1S/C18H23NO5/c1-23-14-8-7-13(18(22)19-12-5-3-2-4-6-12)16-11(9-15(20)21)10-24-17(14)16/h7-8,11-12H,2-6,9-10H2,1H3,(H,19,22)(H,20,21)