N-[4-[3-(2-phenylmethoxyphenyl)propyl]phenyl]-2-pyridin-3-yl-ethanamide

Systemtic Name: N-[4-[3-(2-phenylmethoxyphenyl)propyl]phenyl]-2-pyridin-3-yl-ethanamide Openeye Name: N-[4-[3-(2-benzyloxyphenyl)propyl]phenyl]-2-(3-pyridyl)acetamide CAS Name: N-[4-[3-(2-phenylmethoxyphenyl)propyl]phenyl]-2-(3-pyridinyl)acetamide IUPAC Name: N-[4-[3-(2-phenylmethoxyphenyl)propyl]phenyl]-2-pyridin-3-ylacetamide Traditional Name: N-[4-[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=C(C=C3)NC(=O)CC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2CCCC3=CC=C(C=C3)NC(=O)CC4=CN=CC=C4

InChI

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