3-chloranyl-N-(2-methoxyphenyl)carbonyl-N-[(1-methylpyridin-1-ium-2-yl)methyl]-4-tetradecoxy-benzamide

Systemtic Name: 3-chloranyl-N-(2-methoxyphenyl)carbonyl-N-[(1-methylpyridin-1-ium-2-yl)methyl]-4-tetradecoxy-benzamide Openeye Name: 3-chloro-N-(2-methoxybenzoyl)-N-[(1-methylpyridin-1-ium-2-yl)methyl]-4-tetradecoxy-benzamide CAS Name: 3-chloro-N-[(2-methoxyphenyl)-oxomethyl]-N-[(1-methyl-2-pyridin-1-iumyl)methyl]-4-tetradecoxybenzamide IUPAC Name: 3-chloro-N-(2-methoxybenzoyl)-N-[(1-methylpyridin-1-ium-2-yl)methyl]-4-tetradecoxybenzamide Traditional Name: 3-chloro-N-[(1-methylpyridin-1-ium-2-yl)methyl]-4-myristyloxy-N-o-anisoyl-benzamide Formula: C36H48ClN2O4+ MolecularWeight: 608.23032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=[N+]2C)C(=O)C3=CC=CC=C3OC)Cl

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=[N+]2C)C(=O)C3=CC=CC=C3OC)Cl

InChI

InChI=1S/C36H48ClN2O4/c1-4-5-6-7-8-9-10-11-12-13-14-19-26-43-34-24-23-29(27-32(34)37)35(40)39(28-30-20-17-18-25-38(30)2)36(41)31-21-15-16-22-33(31)42-3/h15-18,20-25,27H,4-14,19,26,28H2,1-3H3/q+1