N-[(4-chlorophenyl)methyl]-7-ethyl-N-(4-methylphenyl)dibenzofuran-3-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-7-ethyl-N-(4-methylphenyl)dibenzofuran-3-amine Openeye Name: N-[(4-chlorophenyl)methyl]-7-ethyl-N-(p-tolyl)dibenzofuran-3-amine CAS Name: N-[(4-chlorophenyl)methyl]-7-ethyl-N-(4-methylphenyl)-3-dibenzofuranamine IUPAC Name: N-[(4-chlorophenyl)methyl]-7-ethyl-N-(4-methylphenyl)dibenzofuran-3-amine Traditional Name: (4-chlorobenzyl)-(7-ethyldibenzofuran-3-yl)-(p-tolyl)amine Formula: C28H24ClNO MolecularWeight: 425.94926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C3=C(O2)C=C(C=C3)N(CC4=CC=C(C=C4)Cl)C5=CC=C(C=C5)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C3=C(O2)C=C(C=C3)N(CC4=CC=C(C=C4)Cl)C5=CC=C(C=C5)C

InChI

InChI=1S/C28H24ClNO/c1-3-20-8-14-25-26-15-13-24(17-28(26)31-27(25)16-20)30(23-11-4-19(2)5-12-23)18-21-6-9-22(29)10-7-21/h4-17H,3,18H2,1-2H3