N-(1-ethylpiperidin-1-ium-4-yl)-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-(1-ethylpiperidin-1-ium-4-yl)-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-(1-ethylpiperidin-1-ium-4-yl)-2-(4-phenoxyphenoxy)acetamide CAS Name: N-(1-ethyl-4-piperidin-1-iumyl)-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-(1-ethylpiperidin-1-ium-4-yl)-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-(1-ethylpiperidin-1-ium-4-yl)-2-(4-phenoxyphenoxy)acetamide Formula: C21H27N2O3+ MolecularWeight: 355.45068

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(CC1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC[NH+]1CCC(CC1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3/c1-2-23-14-12-17(13-15-23)22-21(24)16-25-18-8-10-20(11-9-18)26-19-6-4-3-5-7-19/h3-11,17H,2,12-16H2,1H3,(H,22,24)/p+1