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

Systemtic Name: 2-(4-tert-butyl-3-tetradecoxy-phenyl)-N-[4-(pyridin-1-ium-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(4-tert-butyl-3-tetradecoxy-phenyl)-N-[4-(pyridin-1-ium-1-ylmethyl)phenyl]acetamide CAS Name: 2-(4-tert-butyl-3-tetradecoxyphenyl)-N-[4-(1-pyridin-1-iumylmethyl)phenyl]acetamide IUPAC Name: 2-(4-tert-butyl-3-tetradecoxyphenyl)-N-[4-(pyridin-1-ium-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(4-tert-butyl-3-myristyloxy-phenyl)-N-[4-(pyridin-1-ium-1-ylmethyl)phenyl]acetamide Formula: C38H55N2O2+ MolecularWeight: 571.8555

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=CC(=C1)CC(=O)NC2=CC=C(C=C2)C[N+]3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=CC(=C1)CC(=O)NC2=CC=C(C=C2)C[N+]3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C38H54N2O2/c1-5-6-7-8-9-10-11-12-13-14-15-19-28-42-36-29-33(22-25-35(36)38(2,3)4)30-37(41)39-34-23-20-32(21-24-34)31-40-26-17-16-18-27-40/h16-18,20-27,29H,5-15,19,28,30-31H2,1-4H3/p+1