N-[(1-ethylpyridin-1-ium-2-yl)methyl]-2-methyl-N-(phenylcarbonyl)-3-tetradecoxy-benzamide

Systemtic Name: N-[(1-ethylpyridin-1-ium-2-yl)methyl]-2-methyl-N-(phenylcarbonyl)-3-tetradecoxy-benzamide Openeye Name: N-benzoyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]-2-methyl-3-tetradecoxy-benzamide CAS Name: N-benzoyl-N-[(1-ethyl-2-pyridin-1-iumyl)methyl]-2-methyl-3-tetradecoxybenzamide IUPAC Name: N-benzoyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]-2-methyl-3-tetradecoxybenzamide Traditional Name: N-benzoyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]-2-methyl-3-myristyloxy-benzamide Formula: C37H51N2O3+ MolecularWeight: 571.81244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H51N2O3/c1-4-6-7-8-9-10-11-12-13-14-15-21-29-42-35-27-22-26-34(31(35)3)37(41)39(36(40)32-23-17-16-18-24-32)30-33-25-19-20-28-38(33)5-2/h16-20,22-28H,4-15,21,29-30H2,1-3H3/q+1