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

Systemtic Name: (1-ethylpyrrolidin-3-yl) 2-(4-methylphenyl)-2-phenyl-2-(3-phenylmethoxypropoxy)ethanoate Openeye Name: (1-ethylpyrrolidin-3-yl) 2-(3-benzyloxypropoxy)-2-phenyl-2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)-2-phenyl-2-(3-phenylmethoxypropoxy)acetic acid (1-ethyl-3-pyrrolidinyl) ester IUPAC Name: (1-ethylpyrrolidin-3-yl) 2-(4-methylphenyl)-2-phenyl-2-(3-phenylmethoxypropoxy)acetate Traditional Name: 2-(3-benzoxypropoxy)-2-phenyl-2-(p-tolyl)acetic acid (1-ethylpyrrolidin-3-yl) ester Formula: C31H37NO4 MolecularWeight: 487.62978

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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)OCCCOCC4=CC=CC=C4

Isomeric SMILES

CCN1CCC(C1)OC(=O)C(C2=CC=CC=C2)(C3=CC=C(C=C3)C)OCCCOCC4=CC=CC=C4

InChI

InChI=1S/C31H37NO4/c1-3-32-20-19-29(23-32)36-30(33)31(27-13-8-5-9-14-27,28-17-15-25(2)16-18-28)35-22-10-21-34-24-26-11-6-4-7-12-26/h4-9,11-18,29H,3,10,19-24H2,1-2H3