2-(3-tert-butyl-4-hexadecoxy-phenyl)-N-[4-(pyridin-1-ium-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(3-tert-butyl-4-hexadecoxy-phenyl)-N-[4-(pyridin-1-ium-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(3-tert-butyl-4-hexadecoxy-phenyl)-N-[4-(pyridin-1-ium-1-ylmethyl)phenyl]acetamide CAS Name: 2-(3-tert-butyl-4-hexadecoxyphenyl)-N-[4-(1-pyridin-1-iumylmethyl)phenyl]acetamide IUPAC Name: 2-(3-tert-butyl-4-hexadecoxyphenyl)-N-[4-(pyridin-1-ium-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(3-tert-butyl-4-cetyloxy-phenyl)-N-[4-(pyridin-1-ium-1-ylmethyl)phenyl]acetamide Formula: C40H59N2O2+ MolecularWeight: 599.90866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)C[N+]3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)C[N+]3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C40H58N2O2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-21-30-44-38-27-24-35(31-37(38)40(2,3)4)32-39(43)41-36-25-22-34(23-26-36)33-42-28-19-18-20-29-42/h18-20,22-29,31H,5-17,21,30,32-33H2,1-4H3/p+1