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

Systemtic Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[(3-phenoxyphenyl)methyl]benzamide Openeye Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[(3-phenoxyphenyl)methyl]benzamide CAS Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[(3-phenoxyphenyl)methyl]benzamide IUPAC Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[(3-phenoxyphenyl)methyl]benzamide Traditional Name: 4-amyl-N-[2-(dibutylamino)ethyl]-N-(3-phenoxybenzyl)benzamide Formula: C35H48N2O2 MolecularWeight: 528.76782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCN(CCCC)CCCC)CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCN(CCCC)CCCC)CC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C35H48N2O2/c1-4-7-11-15-30-20-22-32(23-21-30)35(38)37(27-26-36(24-8-5-2)25-9-6-3)29-31-16-14-19-34(28-31)39-33-17-12-10-13-18-33/h10,12-14,16-23,28H,4-9,11,15,24-27,29H2,1-3H3