N-[2-(4-tert-butylphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[2-(4-tert-butylphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[2-(4-tert-butylphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[2-(4-tert-butylphenyl)-2-(1-pyrrolidinyl)ethyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[2-(4-tert-butylphenyl)-2-pyrrolidin-1-ylethyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[2-(4-tert-butylphenyl)-2-pyrrolidino-ethyl]-2-(4-methylphenoxy)acetamide Formula: C25H34N2O2 MolecularWeight: 394.54966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=C(C=C2)C(C)(C)C)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=C(C=C2)C(C)(C)C)N3CCCC3

InChI

InChI=1S/C25H34N2O2/c1-19-7-13-22(14-8-19)29-18-24(28)26-17-23(27-15-5-6-16-27)20-9-11-21(12-10-20)25(2,3)4/h7-14,23H,5-6,15-18H2,1-4H3,(H,26,28)