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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=CC=C1OC)CN(CC2=CC=CC=[N+]2CC)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=CC=C1OC)CN(CC2=CC=CC=[N+]2CC)C(=O)C3=CC=CC=C3OC

InChI

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