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

Systemtic Name: 4-[(cyclooctylamino)methyl]-7-methoxy-N-(phenylmethyl)-1-benzofuran-2-carboxamide Openeye Name: N-benzyl-4-[(cyclooctylamino)methyl]-7-methoxy-benzofuran-2-carboxamide CAS Name: 4-[(cyclooctylamino)methyl]-7-methoxy-N-(phenylmethyl)-2-benzofurancarboxamide IUPAC Name: N-benzyl-4-[(cyclooctylamino)methyl]-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-benzyl-4-[(cyclooctylamino)methyl]-7-methoxy-coumarilamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CNC3CCCCCCC3)C=C(O2)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=C(C=C1)CNC3CCCCCCC3)C=C(O2)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H32N2O3/c1-30-23-15-14-20(18-27-21-12-8-3-2-4-9-13-21)22-16-24(31-25(22)23)26(29)28-17-19-10-6-5-7-11-19/h5-7,10-11,14-16,21,27H,2-4,8-9,12-13,17-18H2,1H3,(H,28,29)