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

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

Systemtic Name:4-methoxy-N-(2-methoxyphenyl)carbonyl-N-[(1-propylpyridin-1-ium-2-yl)methyl]-3-tetradecoxy-benzamide
Openeye Name:4-methoxy-N-(2-methoxybenzoyl)-N-[(1-propylpyridin-1-ium-2-yl)methyl]-3-tetradecoxy-benzamide
CAS Name:4-methoxy-N-[(2-methoxyphenyl)-oxomethyl]-N-[(1-propyl-2-pyridin-1-iumyl)methyl]-3-tetradecoxybenzamide
IUPAC Name:4-methoxy-N-(2-methoxybenzoyl)-N-[(1-propylpyridin-1-ium-2-yl)methyl]-3-tetradecoxybenzamide
Traditional Name:4-methoxy-3-myristyloxy-N-o-anisoyl-N-[(1-propylpyridin-1-ium-2-yl)methyl]benzamide
Formula: C39H55N2O5+
MolecularWeight: 631.8644
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C39H55N2O5/c1-5-7-8-9-10-11-12-13-14-15-16-21-29-46-37-30-32(25-26-36(37)45-4)38(42)41(31-33-22-19-20-28-40(33)27-6-2)39(43)34-23-17-18-24-35(34)44-3/h17-20,22-26,28,30H,5-16,21,27,29,31H2,1-4H3/q+1


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