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

Systemtic Name: 2-[[3-[2-(dipropylamino)ethyl]phenyl]methoxy]-N-phenyl-ethanamide Openeye Name: 2-[[3-[2-(dipropylamino)ethyl]phenyl]methoxy]-N-phenyl-acetamide CAS Name: 2-[[3-[2-(dipropylamino)ethyl]phenyl]methoxy]-N-phenylacetamide IUPAC Name: 2-[[3-[2-(dipropylamino)ethyl]phenyl]methoxy]-N-phenylacetamide Traditional Name: 2-[3-[2-(dipropylamino)ethyl]benzyl]oxy-N-phenyl-acetamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCC1=CC(=CC=C1)COCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCN(CCC)CCC1=CC(=CC=C1)COCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C23H32N2O2/c1-3-14-25(15-4-2)16-13-20-9-8-10-21(17-20)18-27-19-23(26)24-22-11-6-5-7-12-22/h5-12,17H,3-4,13-16,18-19H2,1-2H3,(H,24,26)