N-[3-(dibutylamino)propyl]-N-[[4-(2-methylphenyl)phenyl]methyl]-4-pentyl-benzamide

Systemtic Name: N-[3-(dibutylamino)propyl]-N-[[4-(2-methylphenyl)phenyl]methyl]-4-pentyl-benzamide Openeye Name: N-[3-(dibutylamino)propyl]-N-[[4-(o-tolyl)phenyl]methyl]-4-pentyl-benzamide CAS Name: N-[3-(dibutylamino)propyl]-N-[[4-(2-methylphenyl)phenyl]methyl]-4-pentylbenzamide IUPAC Name: N-[3-(dibutylamino)propyl]-N-[[4-(2-methylphenyl)phenyl]methyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[3-(dibutylamino)propyl]-N-[4-(o-tolyl)benzyl]benzamide Formula: C37H52N2O MolecularWeight: 540.82158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCCN(CCCC)CCCC)CC2=CC=C(C=C2)C3=CC=CC=C3C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCCN(CCCC)CCCC)CC2=CC=C(C=C2)C3=CC=CC=C3C

InChI

InChI=1S/C37H52N2O/c1-5-8-11-16-32-18-24-35(25-19-32)37(40)39(29-14-28-38(26-9-6-2)27-10-7-3)30-33-20-22-34(23-21-33)36-17-13-12-15-31(36)4/h12-13,15,17-25H,5-11,14,16,26-30H2,1-4H3