N-(3-methyl-1-phenethyloxy-butan-2-yl)-4-(trifluoromethyl)aniline

Systemtic Name: N-(3-methyl-1-phenethyloxy-butan-2-yl)-4-(trifluoromethyl)aniline Openeye Name: N-[2-methyl-1-(phenethyloxymethyl)propyl]-4-(trifluoromethyl)aniline CAS Name: N-(3-methyl-1-phenethyloxybutan-2-yl)-4-(trifluoromethyl)aniline IUPAC Name: N-(3-methyl-1-phenethyloxybutan-2-yl)-4-(trifluoromethyl)aniline Traditional Name: [2-methyl-1-(phenethyloxymethyl)propyl]-[4-(trifluoromethyl)phenyl]amine Formula: C20H24F3NO MolecularWeight: 351.40587

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COCCC1=CC=CC=C1)NC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC(C)C(COCCC1=CC=CC=C1)NC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C20H24F3NO/c1-15(2)19(14-25-13-12-16-6-4-3-5-7-16)24-18-10-8-17(9-11-18)20(21,22)23/h3-11,15,19,24H,12-14H2,1-2H3