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

Systemtic Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[(4-phenylphenyl)methyl]benzamide Openeye Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[(4-phenylphenyl)methyl]benzamide CAS Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[(4-phenylphenyl)methyl]benzamide IUPAC Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[(4-phenylphenyl)methyl]benzamide Traditional Name: 4-amyl-N-[2-(dibutylamino)ethyl]-N-(4-phenylbenzyl)benzamide Formula: C35H48N2O MolecularWeight: 512.76842

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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

Isomeric SMILES

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

InChI

InChI=1S/C35H48N2O/c1-4-7-11-14-30-17-23-34(24-18-30)35(38)37(28-27-36(25-8-5-2)26-9-6-3)29-31-19-21-33(22-20-31)32-15-12-10-13-16-32/h10,12-13,15-24H,4-9,11,14,25-29H2,1-3H3