N-(2-methoxyphenyl)carbonyl-2-methyl-N-[(1-methylpyridin-1-ium-2-yl)methyl]-3-tetradecoxy-benzamide

Systemtic Name: N-(2-methoxyphenyl)carbonyl-2-methyl-N-[(1-methylpyridin-1-ium-2-yl)methyl]-3-tetradecoxy-benzamide Openeye Name: N-(2-methoxybenzoyl)-2-methyl-N-[(1-methylpyridin-1-ium-2-yl)methyl]-3-tetradecoxy-benzamide CAS Name: N-[(2-methoxyphenyl)-oxomethyl]-2-methyl-N-[(1-methyl-2-pyridin-1-iumyl)methyl]-3-tetradecoxybenzamide IUPAC Name: N-(2-methoxybenzoyl)-2-methyl-N-[(1-methylpyridin-1-ium-2-yl)methyl]-3-tetradecoxybenzamide Traditional Name: 2-methyl-N-[(1-methylpyridin-1-ium-2-yl)methyl]-3-myristyloxy-N-o-anisoyl-benzamide Formula: C37H51N2O4+ MolecularWeight: 587.81184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC(=C1C)C(=O)N(CC2=CC=CC=[N+]2C)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC(=C1C)C(=O)N(CC2=CC=CC=[N+]2C)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C37H51N2O4/c1-5-6-7-8-9-10-11-12-13-14-15-20-28-43-34-26-21-24-32(30(34)2)36(40)39(29-31-22-18-19-27-38(31)3)37(41)33-23-16-17-25-35(33)42-4/h16-19,21-27H,5-15,20,28-29H2,1-4H3/q+1