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

Systemtic Name: 2-(3-tert-butyl-2-tetradecoxy-phenyl)-N-[2-(pyridin-1-ium-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(3-tert-butyl-2-tetradecoxy-phenyl)-N-[2-(pyridin-1-ium-1-ylmethyl)phenyl]acetamide CAS Name: 2-(3-tert-butyl-2-tetradecoxyphenyl)-N-[2-(1-pyridin-1-iumylmethyl)phenyl]acetamide IUPAC Name: 2-(3-tert-butyl-2-tetradecoxyphenyl)-N-[2-(pyridin-1-ium-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(3-tert-butyl-2-myristyloxy-phenyl)-N-[2-(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=C1C(C)(C)C)CC(=O)NC2=CC=CC=C2C[N+]3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=CC=C1C(C)(C)C)CC(=O)NC2=CC=CC=C2C[N+]3=CC=CC=C3

InChI

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