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

Systemtic Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[(4-phenylmethoxyphenyl)methyl]benzamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N-[2-(dibutylamino)ethyl]-4-pentyl-benzamide CAS Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[(4-phenylmethoxyphenyl)methyl]benzamide IUPAC Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[(4-phenylmethoxyphenyl)methyl]benzamide Traditional Name: 4-amyl-N-(4-benzoxybenzyl)-N-[2-(dibutylamino)ethyl]benzamide Formula: C36H50N2O2 MolecularWeight: 542.7944

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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)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCN(CCCC)CCCC)CC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C36H50N2O2/c1-4-7-11-14-31-17-21-34(22-18-31)36(39)38(28-27-37(25-8-5-2)26-9-6-3)29-32-19-23-35(24-20-32)40-30-33-15-12-10-13-16-33/h10,12-13,15-24H,4-9,11,14,25-30H2,1-3H3