2-[3-[3-(3-methoxy-2-propyl-4-pyrrolidin-1-ylcarbonyl-phenoxy)propoxy]-2-propyl-phenoxy]ethanoate

Systemtic Name: 2-[3-[3-(3-methoxy-2-propyl-4-pyrrolidin-1-ylcarbonyl-phenoxy)propoxy]-2-propyl-phenoxy]ethanoate Openeye Name: 2-[3-[3-[3-methoxy-2-propyl-4-(pyrrolidine-1-carbonyl)phenoxy]propoxy]-2-propyl-phenoxy]acetate CAS Name: 2-[3-[3-[3-methoxy-4-[oxo(1-pyrrolidinyl)methyl]-2-propylphenoxy]propoxy]-2-propylphenoxy]acetate IUPAC Name: 2-[3-[3-[3-methoxy-2-propyl-4-(pyrrolidine-1-carbonyl)phenoxy]propoxy]-2-propylphenoxy]acetate Traditional Name: 2-[3-[3-[3-methoxy-2-propyl-4-(pyrrolidine-1-carbonyl)phenoxy]propoxy]-2-propyl-phenoxy]acetate Formula: C29H38NO7- MolecularWeight: 512.61452

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC=C1OCCCOC2=C(C(=C(C=C2)C(=O)N3CCCC3)OC)CCC)OCC(=O)[O-]

Isomeric SMILES

CCCC1=C(C=CC=C1OCCCOC2=C(C(=C(C=C2)C(=O)N3CCCC3)OC)CCC)OCC(=O)[O-]

InChI

InChI=1S/C29H39NO7/c1-4-10-21-24(12-8-13-25(21)37-20-27(31)32)35-18-9-19-36-26-15-14-23(28(34-3)22(26)11-5-2)29(33)30-16-6-7-17-30/h8,12-15H,4-7,9-11,16-20H2,1-3H3,(H,31,32)/p-1