4-[(cyclooctylamino)methyl]-7-methoxy-N-(2-methoxyphenyl)-1-benzofuran-2-carboxamide

Systemtic Name: 4-[(cyclooctylamino)methyl]-7-methoxy-N-(2-methoxyphenyl)-1-benzofuran-2-carboxamide Openeye Name: 4-[(cyclooctylamino)methyl]-7-methoxy-N-(2-methoxyphenyl)benzofuran-2-carboxamide CAS Name: 4-[(cyclooctylamino)methyl]-7-methoxy-N-(2-methoxyphenyl)-2-benzofurancarboxamide IUPAC Name: 4-[(cyclooctylamino)methyl]-7-methoxy-N-(2-methoxyphenyl)-1-benzofuran-2-carboxamide Traditional Name: 4-[(cyclooctylamino)methyl]-7-methoxy-N-(2-methoxyphenyl)coumarilamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CNC3CCCCCCC3)C=C(O2)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=C2C(=C(C=C1)CNC3CCCCCCC3)C=C(O2)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H32N2O4/c1-30-22-13-9-8-12-21(22)28-26(29)24-16-20-18(14-15-23(31-2)25(20)32-24)17-27-19-10-6-4-3-5-7-11-19/h8-9,12-16,19,27H,3-7,10-11,17H2,1-2H3,(H,28,29)