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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=CC(=C3O2)OC)CNC4CCCCCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=CC(=C3O2)OC)CNC4CCCCCCC4

InChI

InChI=1S/C27H34N2O3/c1-19(20-11-7-6-8-12-20)29-27(30)25-17-23-21(15-16-24(31-2)26(23)32-25)18-28-22-13-9-4-3-5-10-14-22/h6-8,11-12,15-17,19,22,28H,3-5,9-10,13-14,18H2,1-2H3,(H,29,30)