(1-methylpyrrolidin-3-yl) 2-(4-methylphenyl)-2-phenyl-2-(2-phenylmethoxyethoxy)ethanoate

Systemtic Name: (1-methylpyrrolidin-3-yl) 2-(4-methylphenyl)-2-phenyl-2-(2-phenylmethoxyethoxy)ethanoate Openeye Name: (1-methylpyrrolidin-3-yl) 2-(2-benzyloxyethoxy)-2-phenyl-2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)-2-phenyl-2-(2-phenylmethoxyethoxy)acetic acid (1-methyl-3-pyrrolidinyl) ester IUPAC Name: (1-methylpyrrolidin-3-yl) 2-(4-methylphenyl)-2-phenyl-2-(2-phenylmethoxyethoxy)acetate Traditional Name: 2-(2-benzoxyethoxy)-2-phenyl-2-(p-tolyl)acetic acid (1-methylpyrrolidin-3-yl) ester Formula: C29H33NO4 MolecularWeight: 459.57662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)OC3CCN(C3)C)OCCOCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)OC3CCN(C3)C)OCCOCC4=CC=CC=C4

InChI

InChI=1S/C29H33NO4/c1-23-13-15-26(16-14-23)29(25-11-7-4-8-12-25,28(31)34-27-17-18-30(2)21-27)33-20-19-32-22-24-9-5-3-6-10-24/h3-16,27H,17-22H2,1-2H3