2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)-N-[2-(1-methylpiperidin-2-yl)ethyl]ethanamide

Systemtic Name: 2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)-N-[2-(1-methylpiperidin-2-yl)ethyl]ethanamide Openeye Name: 2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)-N-[2-(1-methyl-2-piperidyl)ethyl]acetamide CAS Name: 2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)-N-[2-(1-methyl-2-piperidinyl)ethyl]acetamide IUPAC Name: 2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)-N-[2-(1-methylpiperidin-2-yl)ethyl]acetamide Traditional Name: 2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)-N-[2-(1-methyl-2-piperidyl)ethyl]acetamide Formula: C27H38N2O4 MolecularWeight: 454.60162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)N(CCC2CCCCN2C)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)N(CCC2CCCCN2C)C3=CC(=CC=C3)OC

InChI

InChI=1S/C27H38N2O4/c1-4-5-19-32-24-12-14-25(15-13-24)33-21-27(30)29(23-10-8-11-26(20-23)31-3)18-16-22-9-6-7-17-28(22)2/h8,10-15,20,22H,4-7,9,16-19,21H2,1-3H3