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

Systemtic Name: N-[[(1R,2S)-2-cyclohexyl-1-methyl-cyclopropyl]-(4-phenylphenyl)methyl]-2-phenyl-ethanamide Openeye Name: N-[[(1R,2S)-2-cyclohexyl-1-methyl-cyclopropyl]-(4-phenylphenyl)methyl]-2-phenyl-acetamide CAS Name: N-[[(1R,2S)-2-cyclohexyl-1-methylcyclopropyl]-(4-phenylphenyl)methyl]-2-phenylacetamide IUPAC Name: N-[[(1R,2S)-2-cyclohexyl-1-methylcyclopropyl]-(4-phenylphenyl)methyl]-2-phenylacetamide Traditional Name: N-[[(1R,2S)-2-cyclohexyl-1-methyl-cyclopropyl]-(4-phenylphenyl)methyl]-2-phenyl-acetamide Formula: C31H35NO MolecularWeight: 437.6157

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1C2CCCCC2)C(C3=CC=C(C=C3)C4=CC=CC=C4)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

C[C@]1(C[C@H]1C2CCCCC2)C(C3=CC=C(C=C3)C4=CC=CC=C4)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C31H35NO/c1-31(22-28(31)26-15-9-4-10-16-26)30(32-29(33)21-23-11-5-2-6-12-23)27-19-17-25(18-20-27)24-13-7-3-8-14-24/h2-3,5-8,11-14,17-20,26,28,30H,4,9-10,15-16,21-22H2,1H3,(H,32,33)/t28-,30?,31+/m0/s1