N-[[(1R,2S)-2-cyclohexyl-1-methyl-cyclopropyl]-(4-phenylphenyl)methyl]benzamide

Systemtic Name: N-[[(1R,2S)-2-cyclohexyl-1-methyl-cyclopropyl]-(4-phenylphenyl)methyl]benzamide Openeye Name: N-[[(1R,2S)-2-cyclohexyl-1-methyl-cyclopropyl]-(4-phenylphenyl)methyl]benzamide CAS Name: N-[[(1R,2S)-2-cyclohexyl-1-methylcyclopropyl]-(4-phenylphenyl)methyl]benzamide IUPAC Name: N-[[(1R,2S)-2-cyclohexyl-1-methylcyclopropyl]-(4-phenylphenyl)methyl]benzamide Traditional Name: N-[[(1R,2S)-2-cyclohexyl-1-methyl-cyclopropyl]-(4-phenylphenyl)methyl]benzamide Formula: C30H33NO MolecularWeight: 423.58912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1C2CCCCC2)C(C3=CC=C(C=C3)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C[C@]1(C[C@H]1C2CCCCC2)C(C3=CC=C(C=C3)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H33NO/c1-30(21-27(30)24-13-7-3-8-14-24)28(31-29(32)26-15-9-4-10-16-26)25-19-17-23(18-20-25)22-11-5-2-6-12-22/h2,4-6,9-12,15-20,24,27-28H,3,7-8,13-14,21H2,1H3,(H,31,32)/t27-,28?,30+/m0/s1