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

Systemtic Name: 4-methoxy-N-[(1-methylpyridin-1-ium-2-yl)methyl]-N-(phenylcarbonyl)-3-tetradecoxy-benzamide Openeye Name: N-benzoyl-4-methoxy-N-[(1-methylpyridin-1-ium-2-yl)methyl]-3-tetradecoxy-benzamide CAS Name: N-benzoyl-4-methoxy-N-[(1-methyl-2-pyridin-1-iumyl)methyl]-3-tetradecoxybenzamide IUPAC Name: N-benzoyl-4-methoxy-N-[(1-methylpyridin-1-ium-2-yl)methyl]-3-tetradecoxybenzamide Traditional Name: N-benzoyl-4-methoxy-N-[(1-methylpyridin-1-ium-2-yl)methyl]-3-myristyloxy-benzamide Formula: C36H49N2O4+ MolecularWeight: 573.78526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H49N2O4/c1-4-5-6-7-8-9-10-11-12-13-14-20-27-42-34-28-31(24-25-33(34)41-3)36(40)38(29-32-23-18-19-26-37(32)2)35(39)30-21-16-15-17-22-30/h15-19,21-26,28H,4-14,20,27,29H2,1-3H3/q+1