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

Systemtic Name: (1-ethylpyrrolidin-3-yl) 2-(4-methylphenyl)-2-phenyl-2-(2-phenylmethoxyethoxy)ethanoate Openeye Name: (1-ethylpyrrolidin-3-yl) 2-(2-benzyloxyethoxy)-2-phenyl-2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)-2-phenyl-2-(2-phenylmethoxyethoxy)acetic acid (1-ethyl-3-pyrrolidinyl) ester IUPAC Name: (1-ethylpyrrolidin-3-yl) 2-(4-methylphenyl)-2-phenyl-2-(2-phenylmethoxyethoxy)acetate Traditional Name: 2-(2-benzoxyethoxy)-2-phenyl-2-(p-tolyl)acetic acid (1-ethylpyrrolidin-3-yl) ester Formula: C30H35NO4 MolecularWeight: 473.6032

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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)OCCOCC4=CC=CC=C4

Isomeric SMILES

CCN1CCC(C1)OC(=O)C(C2=CC=CC=C2)(C3=CC=C(C=C3)C)OCCOCC4=CC=CC=C4

InChI

InChI=1S/C30H35NO4/c1-3-31-19-18-28(22-31)35-29(32)30(26-12-8-5-9-13-26,27-16-14-24(2)15-17-27)34-21-20-33-23-25-10-6-4-7-11-25/h4-17,28H,3,18-23H2,1-2H3