2-(2-butan-2-ylphenoxy)-N-(4-pyrrolidin-1-ylcarbonylphenyl)butanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-(4-pyrrolidin-1-ylcarbonylphenyl)butanamide Openeye Name: N-[4-(pyrrolidine-1-carbonyl)phenyl]-2-(2-sec-butylphenoxy)butanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]butanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]butanamide Traditional Name: N-[4-(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=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

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