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

Systemtic Name: N-methyl-2-(4-phenylphenoxy)-N-(2-pyrrolidin-1-ylcyclohexyl)ethanamide Openeye Name: N-methyl-2-(4-phenylphenoxy)-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide CAS Name: N-methyl-2-(4-phenylphenoxy)-N-[2-(1-pyrrolidinyl)cyclohexyl]acetamide IUPAC Name: N-methyl-2-(4-phenylphenoxy)-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide Traditional Name: N-methyl-2-(4-phenylphenoxy)-N-(2-pyrrolidinocyclohexyl)acetamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1N2CCCC2)C(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C1CCCCC1N2CCCC2)C(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H32N2O2/c1-26(23-11-5-6-12-24(23)27-17-7-8-18-27)25(28)19-29-22-15-13-21(14-16-22)20-9-3-2-4-10-20/h2-4,9-10,13-16,23-24H,5-8,11-12,17-19H2,1H3