N-[2-(4-tert-butylphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[2-(4-tert-butylphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[2-(4-tert-butylphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[2-(4-tert-butylphenyl)-2-(1-pyrrolidinyl)ethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[2-(4-tert-butylphenyl)-2-pyrrolidin-1-ylethyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[2-(4-tert-butylphenyl)-2-pyrrolidino-ethyl]-2-(3-methylphenoxy)acetamide Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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