6-methyl-7-[4-phenylmethoxy-3-(trifluoromethyl)phenoxy]-N,N-bis(phenylmethyl)-2,3-dihydro-1H-inden-4-amine

Systemtic Name: 6-methyl-7-[4-phenylmethoxy-3-(trifluoromethyl)phenoxy]-N,N-bis(phenylmethyl)-2,3-dihydro-1H-inden-4-amine Openeye Name: N,N-dibenzyl-7-[4-benzyloxy-3-(trifluoromethyl)phenoxy]-6-methyl-indan-4-amine CAS Name: 6-methyl-7-[4-phenylmethoxy-3-(trifluoromethyl)phenoxy]-N,N-bis(phenylmethyl)-2,3-dihydro-1H-inden-4-amine IUPAC Name: N,N-dibenzyl-6-methyl-7-[4-phenylmethoxy-3-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-inden-4-amine Traditional Name: [7-[4-benzoxy-3-(trifluoromethyl)phenoxy]-6-methyl-indan-4-yl]-dibenzyl-amine Formula: C38H34F3NO2 MolecularWeight: 593.67727

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)OCC4=CC=CC=C4)C(F)(F)F)N(CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)OCC4=CC=CC=C4)C(F)(F)F)N(CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C38H34F3NO2/c1-27-22-35(42(24-28-12-5-2-6-13-28)25-29-14-7-3-8-15-29)32-18-11-19-33(32)37(27)44-31-20-21-36(34(23-31)38(39,40)41)43-26-30-16-9-4-10-17-30/h2-10,12-17,20-23H,11,18-19,24-26H2,1H3