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

Systemtic Name: (3-methoxy-4-tetradecoxy-phenyl)methyl N-[(1-ethylpyridin-1-ium-2-yl)methyl]-N-(phenylcarbonyl)carbamate Openeye Name: (3-methoxy-4-tetradecoxy-phenyl)methyl N-benzoyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamate CAS Name: N-benzoyl-N-[(1-ethyl-2-pyridin-1-iumyl)methyl]carbamic acid (3-methoxy-4-tetradecoxyphenyl)methyl ester IUPAC Name: (3-methoxy-4-tetradecoxyphenyl)methyl N-benzoyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamate Traditional Name: N-benzoyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamic acid (3-methoxy-4-myristyloxy-benzyl) ester Formula: C38H53N2O5+ MolecularWeight: 617.83782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)COC(=O)N(CC2=CC=CC=[N+]2CC)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)COC(=O)N(CC2=CC=CC=[N+]2CC)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C38H53N2O5/c1-4-6-7-8-9-10-11-12-13-14-15-21-28-44-35-26-25-32(29-36(35)43-3)31-45-38(42)40(37(41)33-22-17-16-18-23-33)30-34-24-19-20-27-39(34)5-2/h16-20,22-27,29H,4-15,21,28,30-31H2,1-3H3/q+1