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

Systemtic Name: 2-(3-chloranyl-4-tetradecoxy-phenyl)-N-[2-(pyridin-1-ium-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(3-chloro-4-tetradecoxy-phenyl)-N-[2-(pyridin-1-ium-1-ylmethyl)phenyl]acetamide CAS Name: 2-(3-chloro-4-tetradecoxyphenyl)-N-[2-(1-pyridin-1-iumylmethyl)phenyl]acetamide IUPAC Name: 2-(3-chloro-4-tetradecoxyphenyl)-N-[2-(pyridin-1-ium-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(3-chloro-4-myristyloxy-phenyl)-N-[2-(pyridin-1-ium-1-ylmethyl)phenyl]acetamide Formula: C34H46ClN2O2+ MolecularWeight: 550.19424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2C[N+]3=CC=CC=C3)Cl

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2C[N+]3=CC=CC=C3)Cl

InChI

InChI=1S/C34H45ClN2O2/c1-2-3-4-5-6-7-8-9-10-11-12-18-25-39-33-22-21-29(26-31(33)35)27-34(38)36-32-20-15-14-19-30(32)28-37-23-16-13-17-24-37/h13-17,19-24,26H,2-12,18,25,27-28H2,1H3/p+1