2-[2-(phenylmethyl)phenoxy]-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[2-(phenylmethyl)phenoxy]-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[2-(phenylmethyl)phenoxy]-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(2-pyrrolidinophenyl)acetamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c28-25(26-22-13-5-6-14-23(22)27-16-8-9-17-27)19-29-24-15-7-4-12-21(24)18-20-10-2-1-3-11-20/h1-7,10-15H,8-9,16-19H2,(H,26,28)