2-(4-phenylphenoxy)-N-(3-pyrrolidin-1-ylpropyl)ethanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-(4-phenylphenoxy)-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-(4-phenylphenoxy)-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(4-phenylphenoxy)-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(4-phenylphenoxy)-N-(3-pyrrolidinopropyl)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CCCNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c24-21(22-13-6-16-23-14-4-5-15-23)17-25-20-11-9-19(10-12-20)18-7-2-1-3-8-18/h1-3,7-12H,4-6,13-17H2,(H,22,24)