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

Systemtic Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[(4-phenylazanylphenyl)methyl]benzamide Openeye Name: N-[(4-anilinophenyl)methyl]-N-[2-(dibutylamino)ethyl]-4-pentyl-benzamide CAS Name: N-[(4-anilinophenyl)methyl]-N-[2-(dibutylamino)ethyl]-4-pentylbenzamide IUPAC Name: N-[(4-anilinophenyl)methyl]-N-[2-(dibutylamino)ethyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-(4-anilinobenzyl)-N-[2-(dibutylamino)ethyl]benzamide Formula: C35H49N3O MolecularWeight: 527.78306

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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)NC3=CC=CC=C3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCN(CCCC)CCCC)CC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C35H49N3O/c1-4-7-11-14-30-17-21-32(22-18-30)35(39)38(28-27-37(25-8-5-2)26-9-6-3)29-31-19-23-34(24-20-31)36-33-15-12-10-13-16-33/h10,12-13,15-24,36H,4-9,11,14,25-29H2,1-3H3