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

Systemtic Name: 2-(4-propoxyphenoxy)-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(4-propoxyphenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: 2-(4-propoxyphenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-propoxyphenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C22H26N2O4/c1-2-15-27-19-9-11-20(12-10-19)28-16-21(25)23-18-7-5-17(6-8-18)22(26)24-13-3-4-14-24/h5-12H,2-4,13-16H2,1H3,(H,23,25)