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

Systemtic Name: N-(2-methoxyphenyl)carbonyl-2-methyl-N-[(1-propylpyridin-1-ium-2-yl)methyl]-4-tetradecoxy-benzamide Openeye Name: N-(2-methoxybenzoyl)-2-methyl-N-[(1-propylpyridin-1-ium-2-yl)methyl]-4-tetradecoxy-benzamide CAS Name: N-[(2-methoxyphenyl)-oxomethyl]-2-methyl-N-[(1-propyl-2-pyridin-1-iumyl)methyl]-4-tetradecoxybenzamide IUPAC Name: N-(2-methoxybenzoyl)-2-methyl-N-[(1-propylpyridin-1-ium-2-yl)methyl]-4-tetradecoxybenzamide Traditional Name: 2-methyl-4-myristyloxy-N-o-anisoyl-N-[(1-propylpyridin-1-ium-2-yl)methyl]benzamide Formula: C39H55N2O4+ MolecularWeight: 615.865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H55N2O4/c1-5-7-8-9-10-11-12-13-14-15-16-21-29-45-34-25-26-35(32(3)30-34)38(42)41(31-33-22-19-20-28-40(33)27-6-2)39(43)36-23-17-18-24-37(36)44-4/h17-20,22-26,28,30H,5-16,21,27,29,31H2,1-4H3/q+1