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

Systemtic Name: N-[(1-ethylpyridin-1-ium-3-yl)methyl]-2-methoxy-N-[(2-methyl-3-tetradecoxy-phenyl)methyl]benzamide Openeye Name: N-[(1-ethylpyridin-1-ium-3-yl)methyl]-2-methoxy-N-[(2-methyl-3-tetradecoxy-phenyl)methyl]benzamide CAS Name: N-[(1-ethyl-3-pyridin-1-iumyl)methyl]-2-methoxy-N-[(2-methyl-3-tetradecoxyphenyl)methyl]benzamide IUPAC Name: N-[(1-ethylpyridin-1-ium-3-yl)methyl]-2-methoxy-N-[(2-methyl-3-tetradecoxyphenyl)methyl]benzamide Traditional Name: N-[(1-ethylpyridin-1-ium-3-yl)methyl]-2-methoxy-N-(2-methyl-3-myristyloxy-benzyl)benzamide Formula: C38H55N2O3+ MolecularWeight: 587.8549

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC(=C1C)CN(CC2=C[N+](=CC=C2)CC)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC(=C1C)CN(CC2=C[N+](=CC=C2)CC)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C38H55N2O3/c1-5-7-8-9-10-11-12-13-14-15-16-19-28-43-36-26-20-23-34(32(36)3)31-40(30-33-22-21-27-39(6-2)29-33)38(41)35-24-17-18-25-37(35)42-4/h17-18,20-27,29H,5-16,19,28,30-31H2,1-4H3/q+1