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

Systemtic Name: N-[2-(dibutylamino)ethyl]-N-[[4-(3-methylphenyl)phenyl]methyl]-4-pentyl-benzamide Openeye Name: N-[2-(dibutylamino)ethyl]-N-[[4-(m-tolyl)phenyl]methyl]-4-pentyl-benzamide CAS Name: N-[2-(dibutylamino)ethyl]-N-[[4-(3-methylphenyl)phenyl]methyl]-4-pentylbenzamide IUPAC Name: N-[2-(dibutylamino)ethyl]-N-[[4-(3-methylphenyl)phenyl]methyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[2-(dibutylamino)ethyl]-N-[4-(m-tolyl)benzyl]benzamide Formula: C36H50N2O MolecularWeight: 526.795

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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(=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C36H50N2O/c1-5-8-11-14-31-16-22-34(23-17-31)36(39)38(27-26-37(24-9-6-2)25-10-7-3)29-32-18-20-33(21-19-32)35-15-12-13-30(4)28-35/h12-13,15-23,28H,5-11,14,24-27,29H2,1-4H3