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

Systemtic Name: N-(1-ethylpiperidin-1-ium-4-yl)-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(1-ethylpiperidin-1-ium-4-yl)-2-(4-phenylphenoxy)acetamide CAS Name: N-(1-ethyl-4-piperidin-1-iumyl)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(1-ethylpiperidin-1-ium-4-yl)-2-(4-phenylphenoxy)acetamide Traditional Name: N-(1-ethylpiperidin-1-ium-4-yl)-2-(4-phenylphenoxy)acetamide Formula: C21H27N2O2+ MolecularWeight: 339.45128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-2-23-14-12-19(13-15-23)22-21(24)16-25-20-10-8-18(9-11-20)17-6-4-3-5-7-17/h3-11,19H,2,12-16H2,1H3,(H,22,24)/p+1