N-[(1-ethylpyridin-1-ium-2-yl)methyl]-2-(2-methyl-3-tetradecoxy-phenoxy)-3-oxidanylidene-butanamide

Systemtic Name: N-[(1-ethylpyridin-1-ium-2-yl)methyl]-2-(2-methyl-3-tetradecoxy-phenoxy)-3-oxidanylidene-butanamide Openeye Name: N-[(1-ethylpyridin-1-ium-2-yl)methyl]-2-(2-methyl-3-tetradecoxy-phenoxy)-3-oxo-butanamide CAS Name: N-[(1-ethyl-2-pyridin-1-iumyl)methyl]-2-(2-methyl-3-tetradecoxyphenoxy)-3-oxobutanamide IUPAC Name: N-[(1-ethylpyridin-1-ium-2-yl)methyl]-2-(2-methyl-3-tetradecoxyphenoxy)-3-oxobutanamide Traditional Name: N-[(1-ethylpyridin-1-ium-2-yl)methyl]-3-keto-2-(2-methyl-3-myristyloxy-phenoxy)butyramide Formula: C33H51N2O4+ MolecularWeight: 539.76904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C(=CC=C1)OC(C(=O)C)C(=O)NCC2=CC=CC=[N+]2CC)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C(=CC=C1)OC(C(=O)C)C(=O)NCC2=CC=CC=[N+]2CC)C

InChI

InChI=1S/C33H50N2O4/c1-5-7-8-9-10-11-12-13-14-15-16-19-25-38-30-22-20-23-31(27(30)3)39-32(28(4)36)33(37)34-26-29-21-17-18-24-35(29)6-2/h17-18,20-24,32H,5-16,19,25-26H2,1-4H3/p+1