2-(4-methoxyphenoxy)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-methyl-N-(2-pyrrolidinocyclohexyl)acetamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1N2CCCC2)C(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1CCCCC1N2CCCC2)C(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H30N2O3/c1-21(18-7-3-4-8-19(18)22-13-5-6-14-22)20(23)15-25-17-11-9-16(24-2)10-12-17/h9-12,18-19H,3-8,13-15H2,1-2H3