N-[(1-ethylpyridin-1-ium-3-yl)methyl]-N-[(3-methoxy-4-tetradecoxy-phenyl)methyl]ethanamide

Systemtic Name: N-[(1-ethylpyridin-1-ium-3-yl)methyl]-N-[(3-methoxy-4-tetradecoxy-phenyl)methyl]ethanamide Openeye Name: N-[(1-ethylpyridin-1-ium-3-yl)methyl]-N-[(3-methoxy-4-tetradecoxy-phenyl)methyl]acetamide CAS Name: N-[(1-ethyl-3-pyridin-1-iumyl)methyl]-N-[(3-methoxy-4-tetradecoxyphenyl)methyl]acetamide IUPAC Name: N-[(1-ethylpyridin-1-ium-3-yl)methyl]-N-[(3-methoxy-4-tetradecoxyphenyl)methyl]acetamide Traditional Name: N-[(1-ethylpyridin-1-ium-3-yl)methyl]-N-(3-methoxy-4-myristyloxy-benzyl)acetamide Formula: C32H51N2O3+ MolecularWeight: 511.75894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)CN(CC2=C[N+](=CC=C2)CC)C(=O)C)OC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)CN(CC2=C[N+](=CC=C2)CC)C(=O)C)OC

InChI

InChI=1S/C32H51N2O3/c1-5-7-8-9-10-11-12-13-14-15-16-17-23-37-31-21-20-29(24-32(31)36-4)26-34(28(3)35)27-30-19-18-22-33(6-2)25-30/h18-22,24-25H,5-17,23,26-27H2,1-4H3/q+1