2-naphthalen-1-yloxy-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(1-naphthyloxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(1-naphthoxy)-N-(4-pyrrolidinophenyl)acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

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