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

Systemtic Name: 2-[2-(phenylmethyl)phenoxy]-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O3/c29-25(27-23-14-6-5-13-22(23)26(30)28-16-8-9-17-28)19-31-24-15-7-4-12-21(24)18-20-10-2-1-3-11-20/h1-7,10-15H,8-9,16-19H2,(H,27,29)