2-(4-butoxyphenoxy)-N-[(3-methoxyphenyl)methyl]-N-(2-pyrrolidin-1-ylethyl)ethanamide

Systemtic Name: 2-(4-butoxyphenoxy)-N-[(3-methoxyphenyl)methyl]-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: 2-(4-butoxyphenoxy)-N-[(3-methoxyphenyl)methyl]-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: 2-(4-butoxyphenoxy)-N-[(3-methoxyphenyl)methyl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(4-butoxyphenoxy)-N-[(3-methoxyphenyl)methyl]-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(4-butoxyphenoxy)-N-m-anisyl-N-(2-pyrrolidinoethyl)acetamide Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)N(CCN2CCCC2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)N(CCN2CCCC2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C26H36N2O4/c1-3-4-18-31-23-10-12-24(13-11-23)32-21-26(29)28(17-16-27-14-5-6-15-27)20-22-8-7-9-25(19-22)30-2/h7-13,19H,3-6,14-18,20-21H2,1-2H3