2-(4-tert-butyl-2-tetradecoxy-phenoxy)-N-[4-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]ethanamide

Systemtic Name: 2-(4-tert-butyl-2-tetradecoxy-phenoxy)-N-[4-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]ethanamide Openeye Name: 2-(4-tert-butyl-2-tetradecoxy-phenoxy)-N-[4-[(4-methylthiazol-3-ium-3-yl)methyl]phenyl]acetamide CAS Name: 2-(4-tert-butyl-2-tetradecoxyphenoxy)-N-[4-[(4-methyl-3-thiazol-3-iumyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-tert-butyl-2-tetradecoxyphenoxy)-N-[4-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]acetamide Traditional Name: 2-(4-tert-butyl-2-myristyloxy-phenoxy)-N-[4-[(4-methylthiazol-3-ium-3-yl)methyl]phenyl]acetamide Formula: C37H55N2O3S+ MolecularWeight: 607.9092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)NC2=CC=C(C=C2)C[N+]3=CSC=C3C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)NC2=CC=C(C=C2)C[N+]3=CSC=C3C

InChI

InChI=1S/C37H54N2O3S/c1-6-7-8-9-10-11-12-13-14-15-16-17-24-41-35-25-32(37(3,4)5)20-23-34(35)42-27-36(40)38-33-21-18-31(19-22-33)26-39-29-43-28-30(39)2/h18-23,25,28-29H,6-17,24,26-27H2,1-5H3/p+1