2-(2-butan-2-ylphenoxy)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: N-[2-(pyrrolidinomethyl)benzyl]-2-(2-sec-butylphenoxy)acetamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NCC2=CC=CC=C2CN3CCCC3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NCC2=CC=CC=C2CN3CCCC3

InChI

InChI=1S/C24H32N2O2/c1-3-19(2)22-12-6-7-13-23(22)28-18-24(27)25-16-20-10-4-5-11-21(20)17-26-14-8-9-15-26/h4-7,10-13,19H,3,8-9,14-18H2,1-2H3,(H,25,27)