2-(3-ethanoylphenoxy)-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(4-pyrrolidinophenyl)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C20H22N2O3/c1-15(23)16-5-4-6-19(13-16)25-14-20(24)21-17-7-9-18(10-8-17)22-11-2-3-12-22/h4-10,13H,2-3,11-12,14H2,1H3,(H,21,24)