2-(4-phenylmethoxyphenoxy)-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(4-pyrrolidinophenyl)acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3/c28-25(26-21-8-10-22(11-9-21)27-16-4-5-17-27)19-30-24-14-12-23(13-15-24)29-18-20-6-2-1-3-7-20/h1-3,6-15H,4-5,16-19H2,(H,26,28)