2-(4-cyclohexylphenoxy)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-[4-(4-morpholin-4-iumylmethyl)phenyl]acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]acetamide Formula: C25H33N2O3+ MolecularWeight: 409.54112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C[NH+]4CCOCC4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C[NH+]4CCOCC4

InChI

InChI=1S/C25H32N2O3/c28-25(19-30-24-12-8-22(9-13-24)21-4-2-1-3-5-21)26-23-10-6-20(7-11-23)18-27-14-16-29-17-15-27/h6-13,21H,1-5,14-19H2,(H,26,28)/p+1