N-[[4-(4-butylphenyl)phenyl]methyl]-N-[2-(dibutylamino)ethyl]-4-pentyl-benzamide

Systemtic Name: N-[[4-(4-butylphenyl)phenyl]methyl]-N-[2-(dibutylamino)ethyl]-4-pentyl-benzamide Openeye Name: N-[[4-(4-butylphenyl)phenyl]methyl]-N-[2-(dibutylamino)ethyl]-4-pentyl-benzamide CAS Name: N-[[4-(4-butylphenyl)phenyl]methyl]-N-[2-(dibutylamino)ethyl]-4-pentylbenzamide IUPAC Name: N-[[4-(4-butylphenyl)phenyl]methyl]-N-[2-(dibutylamino)ethyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[4-(4-butylphenyl)benzyl]-N-[2-(dibutylamino)ethyl]benzamide Formula: C39H56N2O MolecularWeight: 568.87474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H56N2O/c1-5-9-13-15-34-18-26-38(27-19-34)39(42)41(31-30-40(28-11-7-3)29-12-8-4)32-35-20-24-37(25-21-35)36-22-16-33(17-23-36)14-10-6-2/h16-27H,5-15,28-32H2,1-4H3