4-phenyl-N-[4-[propyl-[5-(trifluoromethyloxy)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]butyl]benzamide

Systemtic Name: 4-phenyl-N-[4-[propyl-[5-(trifluoromethyloxy)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]butyl]benzamide Openeye Name: 4-phenyl-N-[4-[propyl-[5-(trifluoromethoxy)tetralin-2-yl]amino]butyl]benzamide CAS Name: 4-phenyl-N-[4-[propyl-[5-(trifluoromethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]butyl]benzamide IUPAC Name: 4-phenyl-N-[4-[propyl-[5-(trifluoromethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]butyl]benzamide Traditional Name: 4-phenyl-N-[4-[propyl-[5-(trifluoromethoxy)tetralin-2-yl]amino]butyl]benzamide Formula: C31H35F3N2O2 MolecularWeight: 524.61701

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3CCC4=C(C3)C=CC=C4OC(F)(F)F

Isomeric SMILES

CCCN(CCCCNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3CCC4=C(C3)C=CC=C4OC(F)(F)F

InChI

InChI=1S/C31H35F3N2O2/c1-2-20-36(27-17-18-28-26(22-27)11-8-12-29(28)38-31(32,33)34)21-7-6-19-35-30(37)25-15-13-24(14-16-25)23-9-4-3-5-10-23/h3-5,8-16,27H,2,6-7,17-22H2,1H3,(H,35,37)