2-(4-cyanophenoxy)-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(2-pyrrolidinophenyl)acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H19N3O2/c20-13-15-7-9-16(10-8-15)24-14-19(23)21-17-5-1-2-6-18(17)22-11-3-4-12-22/h1-2,5-10H,3-4,11-12,14H2,(H,21,23)