2-(2-butan-2-ylphenoxy)-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: N-[2-(pyrrolidine-1-carbonyl)phenyl]-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: N-[2-(pyrrolidine-1-carbonyl)phenyl]-2-(2-sec-butylphenoxy)acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)N3CCCC3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)N3CCCC3

InChI

InChI=1S/C23H28N2O3/c1-3-17(2)18-10-5-7-13-21(18)28-16-22(26)24-20-12-6-4-11-19(20)23(27)25-14-8-9-15-25/h4-7,10-13,17H,3,8-9,14-16H2,1-2H3,(H,24,26)