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

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O4/c29-25(27-22-10-8-21(9-11-22)26(30)28-16-4-5-17-28)19-32-24-14-12-23(13-15-24)31-18-20-6-2-1-3-7-20/h1-3,6-15H,4-5,16-19H2,(H,27,29)