N-[(1-ethylpyridin-1-ium-2-yl)methyl]-2-(2-methoxy-3-tetradecoxy-phenyl)ethanamide

Systemtic Name: N-[(1-ethylpyridin-1-ium-2-yl)methyl]-2-(2-methoxy-3-tetradecoxy-phenyl)ethanamide Openeye Name: N-[(1-ethylpyridin-1-ium-2-yl)methyl]-2-(2-methoxy-3-tetradecoxy-phenyl)acetamide CAS Name: N-[(1-ethyl-2-pyridin-1-iumyl)methyl]-2-(2-methoxy-3-tetradecoxyphenyl)acetamide IUPAC Name: N-[(1-ethylpyridin-1-ium-2-yl)methyl]-2-(2-methoxy-3-tetradecoxyphenyl)acetamide Traditional Name: N-[(1-ethylpyridin-1-ium-2-yl)methyl]-2-(2-methoxy-3-myristyloxy-phenyl)acetamide Formula: C31H49N2O3+ MolecularWeight: 497.73236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC(=C1OC)CC(=O)NCC2=CC=CC=[N+]2CC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC(=C1OC)CC(=O)NCC2=CC=CC=[N+]2CC

InChI

InChI=1S/C31H48N2O3/c1-4-6-7-8-9-10-11-12-13-14-15-18-24-36-29-22-19-20-27(31(29)35-3)25-30(34)32-26-28-21-16-17-23-33(28)5-2/h16-17,19-23H,4-15,18,24-26H2,1-3H3/p+1