N-[2-[3-(2-phenylmethoxyphenyl)propyl]phenyl]-2-pyridin-3-yl-ethanamide

Systemtic Name: N-[2-[3-(2-phenylmethoxyphenyl)propyl]phenyl]-2-pyridin-3-yl-ethanamide Openeye Name: N-[2-[3-(2-benzyloxyphenyl)propyl]phenyl]-2-(3-pyridyl)acetamide CAS Name: N-[2-[3-(2-phenylmethoxyphenyl)propyl]phenyl]-2-(3-pyridinyl)acetamide IUPAC Name: N-[2-[3-(2-phenylmethoxyphenyl)propyl]phenyl]-2-pyridin-3-ylacetamide Traditional Name: N-[2-[3-(2-benzoxyphenyl)propyl]phenyl]-2-(3-pyridyl)acetamide Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2CCCC3=CC=CC=C3NC(=O)CC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2CCCC3=CC=CC=C3NC(=O)CC4=CN=CC=C4

InChI

InChI=1S/C29H28N2O2/c32-29(20-24-12-9-19-30-21-24)31-27-17-6-4-13-25(27)15-8-16-26-14-5-7-18-28(26)33-22-23-10-2-1-3-11-23/h1-7,9-14,17-19,21H,8,15-16,20,22H2,(H,31,32)