2-chloranyl-N-[3-oxidanyl-3-phenyl-3-(4-phenylmethoxyphenyl)propyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-chloranyl-N-[3-oxidanyl-3-phenyl-3-(4-phenylmethoxyphenyl)propyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[3-(4-benzyloxyphenyl)-3-hydroxy-3-phenyl-propyl]-2-chloro-acetamide CAS Name: 2-chloro-N-[3-hydroxy-3-phenyl-3-(4-phenylmethoxyphenyl)propyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-chloro-N-[3-hydroxy-3-phenyl-3-(4-phenylmethoxyphenyl)propyl]acetamide Traditional Name: N-[3-(4-benzoxyphenyl)-3-hydroxy-3-phenyl-propyl]-N-benzyl-2-chloro-acetamide Formula: C31H30ClNO3 MolecularWeight: 500.0278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(C2=CC=CC=C2)(C3=CC=C(C=C3)OCC4=CC=CC=C4)O)C(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(C2=CC=CC=C2)(C3=CC=C(C=C3)OCC4=CC=CC=C4)O)C(=O)CCl

InChI

InChI=1S/C31H30ClNO3/c32-22-30(34)33(23-25-10-4-1-5-11-25)21-20-31(35,27-14-8-3-9-15-27)28-16-18-29(19-17-28)36-24-26-12-6-2-7-13-26/h1-19,35H,20-24H2