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

Systemtic Name: N-[[(1S,2R)-2-butylcyclopropyl]-(4-chlorophenyl)methyl]-2-phenyl-ethanamide Openeye Name: N-[[(1S,2R)-2-butylcyclopropyl]-(4-chlorophenyl)methyl]-2-phenyl-acetamide CAS Name: N-[[(1S,2R)-2-butylcyclopropyl]-(4-chlorophenyl)methyl]-2-phenylacetamide IUPAC Name: N-[[(1S,2R)-2-butylcyclopropyl]-(4-chlorophenyl)methyl]-2-phenylacetamide Traditional Name: N-[[(1S,2R)-2-butylcyclopropyl]-(4-chlorophenyl)methyl]-2-phenyl-acetamide Formula: C22H26ClNO MolecularWeight: 355.90094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CC1C(C2=CC=C(C=C2)Cl)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCC[C@@H]1C[C@@H]1C(C2=CC=C(C=C2)Cl)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H26ClNO/c1-2-3-9-18-15-20(18)22(17-10-12-19(23)13-11-17)24-21(25)14-16-7-5-4-6-8-16/h4-8,10-13,18,20,22H,2-3,9,14-15H2,1H3,(H,24,25)/t18-,20+,22?/m1/s1