3-(1-naphthalen-1-ylethylamino)-N,N-bis[[4-(trifluoromethyloxy)phenyl]methyl]propanamide

Systemtic Name: 3-(1-naphthalen-1-ylethylamino)-N,N-bis[[4-(trifluoromethyloxy)phenyl]methyl]propanamide Openeye Name: 3-[1-(1-naphthyl)ethylamino]-N,N-bis[[4-(trifluoromethoxy)phenyl]methyl]propanamide CAS Name: 3-[1-(1-naphthalenyl)ethylamino]-N,N-bis[[4-(trifluoromethoxy)phenyl]methyl]propanamide IUPAC Name: 3-(1-naphthalen-1-ylethylamino)-N,N-bis[[4-(trifluoromethoxy)phenyl]methyl]propanamide Traditional Name: 3-[1-(1-naphthyl)ethylamino]-N,N-bis[4-(trifluoromethoxy)benzyl]propionamide Formula: C31H28F6N2O3 MolecularWeight: 590.556039

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCCC(=O)N(CC3=CC=C(C=C3)OC(F)(F)F)CC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCCC(=O)N(CC3=CC=C(C=C3)OC(F)(F)F)CC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C31H28F6N2O3/c1-21(27-8-4-6-24-5-2-3-7-28(24)27)38-18-17-29(40)39(19-22-9-13-25(14-10-22)41-30(32,33)34)20-23-11-15-26(16-12-23)42-31(35,36)37/h2-16,21,38H,17-20H2,1H3