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

Systemtic Name: 2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: 2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: 2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)-N-(2-pyrrolidinoethyl)acetamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O4/c1-3-4-18-30-22-10-12-23(13-11-22)31-20-25(28)27(17-16-26-14-5-6-15-26)21-8-7-9-24(19-21)29-2/h7-13,19H,3-6,14-18,20H2,1-2H3