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

Systemtic Name: 2-(4-propanoylphenoxy)-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(4-propanoylphenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-propanoylphenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-propionylphenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-2-20(25)16-7-11-19(12-8-16)28-15-21(26)23-18-9-5-17(6-10-18)22(27)24-13-3-4-14-24/h5-12H,2-4,13-15H2,1H3,(H,23,26)