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

Systemtic Name: N-[(1-ethylpyridin-1-ium-3-yl)methyl]-2-methoxy-N-[(3-methoxy-4-tetradecoxy-phenyl)methyl]benzamide Openeye Name: N-[(1-ethylpyridin-1-ium-3-yl)methyl]-2-methoxy-N-[(3-methoxy-4-tetradecoxy-phenyl)methyl]benzamide CAS Name: N-[(1-ethyl-3-pyridin-1-iumyl)methyl]-2-methoxy-N-[(3-methoxy-4-tetradecoxyphenyl)methyl]benzamide IUPAC Name: N-[(1-ethylpyridin-1-ium-3-yl)methyl]-2-methoxy-N-[(3-methoxy-4-tetradecoxyphenyl)methyl]benzamide Traditional Name: N-[(1-ethylpyridin-1-ium-3-yl)methyl]-2-methoxy-N-(3-methoxy-4-myristyloxy-benzyl)benzamide Formula: C38H55N2O4+ MolecularWeight: 603.8543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)CN(CC2=C[N+](=CC=C2)CC)C(=O)C3=CC=CC=C3OC)OC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)CN(CC2=C[N+](=CC=C2)CC)C(=O)C3=CC=CC=C3OC)OC

InChI

InChI=1S/C38H55N2O4/c1-5-7-8-9-10-11-12-13-14-15-16-19-27-44-36-25-24-32(28-37(36)43-4)30-40(31-33-21-20-26-39(6-2)29-33)38(41)34-22-17-18-23-35(34)42-3/h17-18,20-26,28-29H,5-16,19,27,30-31H2,1-4H3/q+1