N-[(1R)-3-cyclohexyl-2-methyl-1-(4-phenylphenyl)prop-2-enyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[(1R)-3-cyclohexyl-2-methyl-1-(4-phenylphenyl)prop-2-enyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[(1R)-3-cyclohexyl-2-methyl-1-(4-phenylphenyl)allyl]-4-(trifluoromethyl)benzamide CAS Name: N-[(1R)-3-cyclohexyl-2-methyl-1-(4-phenylphenyl)prop-2-enyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[(1R)-3-cyclohexyl-2-methyl-1-(4-phenylphenyl)prop-2-enyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[(1R)-3-cyclohexyl-2-methyl-1-(4-phenylphenyl)allyl]-4-(trifluoromethyl)benzamide Formula: C30H30F3NO MolecularWeight: 477.56051

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1CCCCC1)C(C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC(=CC1CCCCC1)[C@H](C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C30H30F3NO/c1-21(20-22-8-4-2-5-9-22)28(25-14-12-24(13-15-25)23-10-6-3-7-11-23)34-29(35)26-16-18-27(19-17-26)30(31,32)33/h3,6-7,10-20,22,28H,2,4-5,8-9H2,1H3,(H,34,35)/t28-/m1/s1