2-naphthalen-2-yloxy-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(2-naphthyloxy)-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2-naphthoxy)-N-(2-pyrrolidinophenyl)acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H22N2O2/c25-22(16-26-19-12-11-17-7-1-2-8-18(17)15-19)23-20-9-3-4-10-21(20)24-13-5-6-14-24/h1-4,7-12,15H,5-6,13-14,16H2,(H,23,25)