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

Systemtic Name: (1-methylpyrrolidin-3-yl) 2-(4-methylphenyl)-2-phenyl-2-(3-phenylmethoxypropoxy)ethanoate Openeye Name: (1-methylpyrrolidin-3-yl) 2-(3-benzyloxypropoxy)-2-phenyl-2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)-2-phenyl-2-(3-phenylmethoxypropoxy)acetic acid (1-methyl-3-pyrrolidinyl) ester IUPAC Name: (1-methylpyrrolidin-3-yl) 2-(4-methylphenyl)-2-phenyl-2-(3-phenylmethoxypropoxy)acetate Traditional Name: 2-(3-benzoxypropoxy)-2-phenyl-2-(p-tolyl)acetic acid (1-methylpyrrolidin-3-yl) ester Formula: C30H35NO4 MolecularWeight: 473.6032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)OC3CCN(C3)C)OCCCOCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)OC3CCN(C3)C)OCCCOCC4=CC=CC=C4

InChI

InChI=1S/C30H35NO4/c1-24-14-16-27(17-15-24)30(26-12-7-4-8-13-26,29(32)35-28-18-19-31(2)22-28)34-21-9-20-33-23-25-10-5-3-6-11-25/h3-8,10-17,28H,9,18-23H2,1-2H3