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

Systemtic Name: 2-(4-ethylphenoxy)-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N3CCCC3

InChI

InChI=1S/C21H24N2O3/c1-2-16-9-11-17(12-10-16)26-15-20(24)22-19-8-4-3-7-18(19)21(25)23-13-5-6-14-23/h3-4,7-12H,2,5-6,13-15H2,1H3,(H,22,24)