N-[1-benzofuran-2-yl-(4-methylphenyl)methyl]-N',N'-diethyl-ethane-1,2-diamine

Systemtic Name: N-[1-benzofuran-2-yl-(4-methylphenyl)methyl]-N',N'-diethyl-ethane-1,2-diamine Openeye Name: N-[benzofuran-2-yl(p-tolyl)methyl]-N',N'-diethyl-ethane-1,2-diamine CAS Name: N-[2-benzofuranyl-(4-methylphenyl)methyl]-N',N'-diethylethane-1,2-diamine IUPAC Name: N-[1-benzofuran-2-yl-(4-methylphenyl)methyl]-N',N'-diethylethane-1,2-diamine Traditional Name: 2-[[benzofuran-2-yl(p-tolyl)methyl]amino]ethyl-diethyl-amine Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(C1=CC=C(C=C1)C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCN(CC)CCNC(C1=CC=C(C=C1)C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C22H28N2O/c1-4-24(5-2)15-14-23-22(18-12-10-17(3)11-13-18)21-16-19-8-6-7-9-20(19)25-21/h6-13,16,22-23H,4-5,14-15H2,1-3H3