2-(4-butoxyphenoxy)-N-(2,5-diethoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)ethanamide

Systemtic Name: 2-(4-butoxyphenoxy)-N-(2,5-diethoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: 2-(4-butoxyphenoxy)-N-(2,5-diethoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: 2-(4-butoxyphenoxy)-N-(2,5-diethoxyphenyl)-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(4-butoxyphenoxy)-N-(2,5-diethoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(4-butoxyphenoxy)-N-(2,5-diethoxyphenyl)-N-(2-pyrrolidinoethyl)acetamide Formula: C28H40N2O5 MolecularWeight: 484.6276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)N(CCN2CCCC2)C3=C(C=CC(=C3)OCC)OCC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)N(CCN2CCCC2)C3=C(C=CC(=C3)OCC)OCC

InChI

InChI=1S/C28H40N2O5/c1-4-7-20-34-23-10-12-24(13-11-23)35-22-28(31)30(19-18-29-16-8-9-17-29)26-21-25(32-5-2)14-15-27(26)33-6-3/h10-15,21H,4-9,16-20,22H2,1-3H3