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

Systemtic Name: 4-butyl-N-[2-(dibutylamino)ethyl]-N-[(3-phenoxyphenyl)methyl]benzamide Openeye Name: 4-butyl-N-[2-(dibutylamino)ethyl]-N-[(3-phenoxyphenyl)methyl]benzamide CAS Name: 4-butyl-N-[2-(dibutylamino)ethyl]-N-[(3-phenoxyphenyl)methyl]benzamide IUPAC Name: 4-butyl-N-[2-(dibutylamino)ethyl]-N-[(3-phenoxyphenyl)methyl]benzamide Traditional Name: 4-butyl-N-[2-(dibutylamino)ethyl]-N-(3-phenoxybenzyl)benzamide Formula: C34H46N2O2 MolecularWeight: 514.74124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CCN(CCCC)CCCC)CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CCN(CCCC)CCCC)CC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C34H46N2O2/c1-4-7-14-29-19-21-31(22-20-29)34(37)36(26-25-35(23-8-5-2)24-9-6-3)28-30-15-13-18-33(27-30)38-32-16-11-10-12-17-32/h10-13,15-22,27H,4-9,14,23-26,28H2,1-3H3