N-[2-[di(propan-2-yl)amino]ethyl]-4-pentyl-N-[(4-phenylphenyl)methyl]benzamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-pentyl-N-[(4-phenylphenyl)methyl]benzamide Openeye Name: N-[2-(diisopropylamino)ethyl]-4-pentyl-N-[(4-phenylphenyl)methyl]benzamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-pentyl-N-[(4-phenylphenyl)methyl]benzamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-pentyl-N-[(4-phenylphenyl)methyl]benzamide Traditional Name: 4-amyl-N-[2-(diisopropylamino)ethyl]-N-(4-phenylbenzyl)benzamide Formula: C33H44N2O MolecularWeight: 484.71526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H44N2O/c1-6-7-9-12-28-15-21-32(22-16-28)33(36)34(23-24-35(26(2)3)27(4)5)25-29-17-19-31(20-18-29)30-13-10-8-11-14-30/h8,10-11,13-22,26-27H,6-7,9,12,23-25H2,1-5H3