2-[[3-[2-(dibutylamino)ethyl]phenyl]methoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[[3-[2-(dibutylamino)ethyl]phenyl]methoxy]-N-phenyl-ethanamide Openeye Name: 2-[[3-[2-(dibutylamino)ethyl]phenyl]methoxy]-N-phenyl-acetamide CAS Name: 2-[[3-[2-(dibutylamino)ethyl]phenyl]methoxy]-N-phenylacetamide IUPAC Name: 2-[[3-[2-(dibutylamino)ethyl]phenyl]methoxy]-N-phenylacetamide Traditional Name: 2-[3-[2-(dibutylamino)ethyl]benzyl]oxy-N-phenyl-acetamide Formula: C25H36N2O2 MolecularWeight: 396.56554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCC1=CC(=CC=C1)COCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCCN(CCCC)CCC1=CC(=CC=C1)COCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C25H36N2O2/c1-3-5-16-27(17-6-4-2)18-15-22-11-10-12-23(19-22)20-29-21-25(28)26-24-13-8-7-9-14-24/h7-14,19H,3-6,15-18,20-21H2,1-2H3,(H,26,28)