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

Systemtic Name: 2-(3-tert-butyl-4-tetradecoxy-phenyl)-N-[2-(pyridin-1-ium-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(3-tert-butyl-4-tetradecoxy-phenyl)-N-[2-(pyridin-1-ium-1-ylmethyl)phenyl]acetamide CAS Name: 2-(3-tert-butyl-4-tetradecoxyphenyl)-N-[2-(1-pyridin-1-iumylmethyl)phenyl]acetamide IUPAC Name: 2-(3-tert-butyl-4-tetradecoxyphenyl)-N-[2-(pyridin-1-ium-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(3-tert-butyl-4-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=C(C=C1)CC(=O)NC2=CC=CC=C2C[N+]3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

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

InChI

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