(1-ethylpyrrolidin-3-yl) 2-(4-methylphenyl)-2-phenyl-2-(4-phenylmethoxybutoxy)ethanoate

Systemtic Name: (1-ethylpyrrolidin-3-yl) 2-(4-methylphenyl)-2-phenyl-2-(4-phenylmethoxybutoxy)ethanoate Openeye Name: (1-ethylpyrrolidin-3-yl) 2-(4-benzyloxybutoxy)-2-phenyl-2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)-2-phenyl-2-(4-phenylmethoxybutoxy)acetic acid (1-ethyl-3-pyrrolidinyl) ester IUPAC Name: (1-ethylpyrrolidin-3-yl) 2-(4-methylphenyl)-2-phenyl-2-(4-phenylmethoxybutoxy)acetate Traditional Name: 2-(4-benzoxybutoxy)-2-phenyl-2-(p-tolyl)acetic acid (1-ethylpyrrolidin-3-yl) ester Formula: C32H39NO4 MolecularWeight: 501.65636

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1)OC(=O)C(C2=CC=CC=C2)(C3=CC=C(C=C3)C)OCCCCOCC4=CC=CC=C4

Isomeric SMILES

CCN1CCC(C1)OC(=O)C(C2=CC=CC=C2)(C3=CC=C(C=C3)C)OCCCCOCC4=CC=CC=C4

InChI

InChI=1S/C32H39NO4/c1-3-33-21-20-30(24-33)37-31(34)32(28-14-8-5-9-15-28,29-18-16-26(2)17-19-29)36-23-11-10-22-35-25-27-12-6-4-7-13-27/h4-9,12-19,30H,3,10-11,20-25H2,1-2H3