2-phenoxy-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-phenoxy-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-phenoxy-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-phenoxy-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-phenoxy-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-phenoxy-N-(2-pyrrolidinophenyl)acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c21-18(14-22-15-8-2-1-3-9-15)19-16-10-4-5-11-17(16)20-12-6-7-13-20/h1-5,8-11H,6-7,12-14H2,(H,19,21)