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

Systemtic Name: N-[[(1S,2R)-2-butylcyclopropyl]-(4-phenylphenyl)methyl]-2-phenyl-ethanamide Openeye Name: N-[[(1S,2R)-2-butylcyclopropyl]-(4-phenylphenyl)methyl]-2-phenyl-acetamide CAS Name: N-[[(1S,2R)-2-butylcyclopropyl]-(4-phenylphenyl)methyl]-2-phenylacetamide IUPAC Name: N-[[(1S,2R)-2-butylcyclopropyl]-(4-phenylphenyl)methyl]-2-phenylacetamide Traditional Name: N-[[(1S,2R)-2-butylcyclopropyl]-(4-phenylphenyl)methyl]-2-phenyl-acetamide Formula: C28H31NO MolecularWeight: 397.55184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CC1C(C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CCCC[C@@H]1C[C@@H]1C(C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C28H31NO/c1-2-3-12-25-20-26(25)28(29-27(30)19-21-10-6-4-7-11-21)24-17-15-23(16-18-24)22-13-8-5-9-14-22/h4-11,13-18,25-26,28H,2-3,12,19-20H2,1H3,(H,29,30)/t25-,26+,28?/m1/s1