2-(4-ethanoylphenoxy)-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[3-(pyrrolidine-1-carbonyl)benzyl]acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=CC(=C2)C(=O)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=CC(=C2)C(=O)N3CCCC3

InChI

InChI=1S/C22H24N2O4/c1-16(25)18-7-9-20(10-8-18)28-15-21(26)23-14-17-5-4-6-19(13-17)22(27)24-11-2-3-12-24/h4-10,13H,2-3,11-12,14-15H2,1H3,(H,23,26)