N-[(1-ethylpyridin-1-ium-4-yl)methyl]-2-(3-methoxy-4-tetradecoxy-phenyl)ethanamide

Systemtic Name: N-[(1-ethylpyridin-1-ium-4-yl)methyl]-2-(3-methoxy-4-tetradecoxy-phenyl)ethanamide Openeye Name: N-[(1-ethylpyridin-1-ium-4-yl)methyl]-2-(3-methoxy-4-tetradecoxy-phenyl)acetamide CAS Name: N-[(1-ethyl-4-pyridin-1-iumyl)methyl]-2-(3-methoxy-4-tetradecoxyphenyl)acetamide IUPAC Name: N-[(1-ethylpyridin-1-ium-4-yl)methyl]-2-(3-methoxy-4-tetradecoxyphenyl)acetamide Traditional Name: N-[(1-ethylpyridin-1-ium-4-yl)methyl]-2-(3-methoxy-4-myristyloxy-phenyl)acetamide Formula: C31H49N2O3+ MolecularWeight: 497.73236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)CC(=O)NCC2=CC=[N+](C=C2)CC)OC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)CC(=O)NCC2=CC=[N+](C=C2)CC)OC

InChI

InChI=1S/C31H48N2O3/c1-4-6-7-8-9-10-11-12-13-14-15-16-23-36-29-18-17-28(24-30(29)35-3)25-31(34)32-26-27-19-21-33(5-2)22-20-27/h17-22,24H,4-16,23,25-26H2,1-3H3/p+1