N-[(3-chloranyl-2-tetradecoxy-phenyl)methyl]-N-[(1-ethylpyridin-1-ium-3-yl)methyl]-2-methoxy-benzamide

Systemtic Name: N-[(3-chloranyl-2-tetradecoxy-phenyl)methyl]-N-[(1-ethylpyridin-1-ium-3-yl)methyl]-2-methoxy-benzamide Openeye Name: N-[(3-chloro-2-tetradecoxy-phenyl)methyl]-N-[(1-ethylpyridin-1-ium-3-yl)methyl]-2-methoxy-benzamide CAS Name: N-[(3-chloro-2-tetradecoxyphenyl)methyl]-N-[(1-ethyl-3-pyridin-1-iumyl)methyl]-2-methoxybenzamide IUPAC Name: N-[(3-chloro-2-tetradecoxyphenyl)methyl]-N-[(1-ethylpyridin-1-ium-3-yl)methyl]-2-methoxybenzamide Traditional Name: N-(3-chloro-2-myristyloxy-benzyl)-N-[(1-ethylpyridin-1-ium-3-yl)methyl]-2-methoxy-benzamide Formula: C37H52ClN2O3+ MolecularWeight: 608.27338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=CC=C1Cl)CN(CC2=C[N+](=CC=C2)CC)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=CC=C1Cl)CN(CC2=C[N+](=CC=C2)CC)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C37H52ClN2O3/c1-4-6-7-8-9-10-11-12-13-14-15-18-27-43-36-32(22-19-24-34(36)38)30-40(29-31-21-20-26-39(5-2)28-31)37(41)33-23-16-17-25-35(33)42-3/h16-17,19-26,28H,4-15,18,27,29-30H2,1-3H3/q+1