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

Systemtic Name: 4-[(cyclooctylamino)methyl]-7-methoxy-N-phenethyl-1-benzofuran-2-carboxamide Openeye Name: 4-[(cyclooctylamino)methyl]-7-methoxy-N-phenethyl-benzofuran-2-carboxamide CAS Name: 4-[(cyclooctylamino)methyl]-7-methoxy-N-phenethyl-2-benzofurancarboxamide IUPAC Name: 4-[(cyclooctylamino)methyl]-7-methoxy-N-phenethyl-1-benzofuran-2-carboxamide Traditional Name: 4-[(cyclooctylamino)methyl]-7-methoxy-N-phenethyl-coumarilamide Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CNC3CCCCCCC3)C=C(O2)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=C(C=C1)CNC3CCCCCCC3)C=C(O2)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H34N2O3/c1-31-24-15-14-21(19-29-22-12-8-3-2-4-9-13-22)23-18-25(32-26(23)24)27(30)28-17-16-20-10-6-5-7-11-20/h5-7,10-11,14-15,18,22,29H,2-4,8-9,12-13,16-17,19H2,1H3,(H,28,30)