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

Systemtic Name: N-[[(1S,2R)-2-butylcyclopropyl]-(4-phenylphenyl)methyl]-4-phenyl-benzamide Openeye Name: N-[[(1S,2R)-2-butylcyclopropyl]-(4-phenylphenyl)methyl]-4-phenyl-benzamide CAS Name: N-[[(1S,2R)-2-butylcyclopropyl]-(4-phenylphenyl)methyl]-4-phenylbenzamide IUPAC Name: N-[[(1S,2R)-2-butylcyclopropyl]-(4-phenylphenyl)methyl]-4-phenylbenzamide Traditional Name: N-[[(1S,2R)-2-butylcyclopropyl]-(4-phenylphenyl)methyl]-4-phenyl-benzamide Formula: C33H33NO MolecularWeight: 459.62122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CC1C(C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCCC[C@@H]1C[C@@H]1C(C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H33NO/c1-2-3-10-30-23-31(30)32(28-19-15-26(16-20-28)24-11-6-4-7-12-24)34-33(35)29-21-17-27(18-22-29)25-13-8-5-9-14-25/h4-9,11-22,30-32H,2-3,10,23H2,1H3,(H,34,35)/t30-,31+,32?/m1/s1