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

Systemtic Name: 2-(4-propanoylphenoxy)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-propanoylphenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-propanoylphenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-propionylphenoxy)-N-(4-pyrrolidinophenyl)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-2-20(24)16-5-11-19(12-6-16)26-15-21(25)22-17-7-9-18(10-8-17)23-13-3-4-14-23/h5-12H,2-4,13-15H2,1H3,(H,22,25)