2-(4-tert-butylphenoxy)-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-[4-(1-pyrrolidinyl)phenyl]ethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(4-pyrrolidinophenyl)ethyl]acetamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C24H32N2O2/c1-24(2,3)20-8-12-22(13-9-20)28-18-23(27)25-15-14-19-6-10-21(11-7-19)26-16-4-5-17-26/h6-13H,4-5,14-18H2,1-3H3,(H,25,27)