2-[2-(4-aminophenyl)-1-benzofuran-3-yl]-N,N-dihexyl-ethanamide

Systemtic Name: 2-[2-(4-aminophenyl)-1-benzofuran-3-yl]-N,N-dihexyl-ethanamide Openeye Name: 2-[2-(4-aminophenyl)benzofuran-3-yl]-N,N-dihexyl-acetamide CAS Name: 2-[2-(4-aminophenyl)-3-benzofuranyl]-N,N-dihexylacetamide IUPAC Name: 2-[2-(4-aminophenyl)-1-benzofuran-3-yl]-N,N-dihexylacetamide Traditional Name: 2-[2-(4-aminophenyl)benzofuran-3-yl]-N,N-dihexyl-acetamide Formula: C28H38N2O2 MolecularWeight: 434.61352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)C(=O)CC1=C(OC2=CC=CC=C21)C3=CC=C(C=C3)N

Isomeric SMILES

CCCCCCN(CCCCCC)C(=O)CC1=C(OC2=CC=CC=C21)C3=CC=C(C=C3)N

InChI

InChI=1S/C28H38N2O2/c1-3-5-7-11-19-30(20-12-8-6-4-2)27(31)21-25-24-13-9-10-14-26(24)32-28(25)22-15-17-23(29)18-16-22/h9-10,13-18H,3-8,11-12,19-21,29H2,1-2H3