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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-(2-pyrrolidin-1-ylcarbonylphenyl)butanamide Openeye Name: N-[2-(pyrrolidine-1-carbonyl)phenyl]-2-(2-sec-butylphenoxy)butanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]butanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]butanamide Traditional Name: N-[2-(pyrrolidine-1-carbonyl)phenyl]-2-(2-sec-butylphenoxy)butyramide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=CC=C2C(=O)N3CCCC3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=CC=C2C(=O)N3CCCC3

InChI

InChI=1S/C25H32N2O3/c1-4-18(3)19-12-7-9-15-23(19)30-22(5-2)24(28)26-21-14-8-6-13-20(21)25(29)27-16-10-11-17-27/h6-9,12-15,18,22H,4-5,10-11,16-17H2,1-3H3,(H,26,28)