(3,5-dimethoxy-4-tetradecoxy-phenyl)methyl N-[(1-ethylpyridin-1-ium-4-yl)methyl]-N-(2-methoxyphenyl)carbonyl-carbamate

Systemtic Name: (3,5-dimethoxy-4-tetradecoxy-phenyl)methyl N-[(1-ethylpyridin-1-ium-4-yl)methyl]-N-(2-methoxyphenyl)carbonyl-carbamate Openeye Name: (3,5-dimethoxy-4-tetradecoxy-phenyl)methyl N-[(1-ethylpyridin-1-ium-4-yl)methyl]-N-(2-methoxybenzoyl)carbamate CAS Name: N-[(1-ethyl-4-pyridin-1-iumyl)methyl]-N-[(2-methoxyphenyl)-oxomethyl]carbamic acid (3,5-dimethoxy-4-tetradecoxyphenyl)methyl ester IUPAC Name: (3,5-dimethoxy-4-tetradecoxyphenyl)methyl N-[(1-ethylpyridin-1-ium-4-yl)methyl]-N-(2-methoxybenzoyl)carbamate Traditional Name: N-[(1-ethylpyridin-1-ium-4-yl)methyl]-N-o-anisoyl-carbamic acid (3,5-dimethoxy-4-myristyloxy-benzyl) ester Formula: C40H57N2O7+ MolecularWeight: 677.88978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1OC)COC(=O)N(CC2=CC=[N+](C=C2)CC)C(=O)C3=CC=CC=C3OC)OC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1OC)COC(=O)N(CC2=CC=[N+](C=C2)CC)C(=O)C3=CC=CC=C3OC)OC

InChI

InChI=1S/C40H57N2O7/c1-6-8-9-10-11-12-13-14-15-16-17-20-27-48-38-36(46-4)28-33(29-37(38)47-5)31-49-40(44)42(30-32-23-25-41(7-2)26-24-32)39(43)34-21-18-19-22-35(34)45-3/h18-19,21-26,28-29H,6-17,20,27,30-31H2,1-5H3/q+1