2-[4-(phenylcarbonyl)phenoxy]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[2-(pyrrolidinomethyl)benzyl]acetamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2CNC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CC2=CC=CC=C2CNC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c30-26(28-18-23-10-4-5-11-24(23)19-29-16-6-7-17-29)20-32-25-14-12-22(13-15-25)27(31)21-8-2-1-3-9-21/h1-5,8-15H,6-7,16-20H2,(H,28,30)