2-(4-butoxyphenoxy)-N-(2-diethylaminoethyl)-2-ethoxy-N-(3-ethoxyphenyl)ethanamide

Systemtic Name: 2-(4-butoxyphenoxy)-N-(2-diethylaminoethyl)-2-ethoxy-N-(3-ethoxyphenyl)ethanamide Openeye Name: 2-(4-butoxyphenoxy)-N-(2-diethylaminoethyl)-2-ethoxy-N-(3-ethoxyphenyl)acetamide CAS Name: 2-(4-butoxyphenoxy)-N-(2-diethylaminoethyl)-2-ethoxy-N-(3-ethoxyphenyl)acetamide IUPAC Name: 2-(4-butoxyphenoxy)-N-(2-diethylaminoethyl)-2-ethoxy-N-(3-ethoxyphenyl)acetamide Traditional Name: 2-(4-butoxyphenoxy)-N-(2-diethylaminoethyl)-2-ethoxy-N-m-phenetyl-acetamide Formula: C28H42N2O5 MolecularWeight: 486.64348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OC(C(=O)N(CCN(CC)CC)C2=CC(=CC=C2)OCC)OCC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OC(C(=O)N(CCN(CC)CC)C2=CC(=CC=C2)OCC)OCC

InChI

InChI=1S/C28H42N2O5/c1-6-11-21-34-24-15-17-25(18-16-24)35-28(33-10-5)27(31)30(20-19-29(7-2)8-3)23-13-12-14-26(22-23)32-9-4/h12-18,22,28H,6-11,19-21H2,1-5H3