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

Systemtic Name: 2-(2-methoxyphenoxy)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide Traditional Name: 2-(2-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=CC=C3OC

Isomeric SMILES

CN(C1CCCCC1N2CCCC2)C(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C20H30N2O3/c1-21(16-9-3-4-10-17(16)22-13-7-8-14-22)20(23)15-25-19-12-6-5-11-18(19)24-2/h5-6,11-12,16-17H,3-4,7-10,13-15H2,1-2H3