N-ethanoyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]-3-methoxy-4-tetradecoxy-benzamide

Systemtic Name: N-ethanoyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]-3-methoxy-4-tetradecoxy-benzamide Openeye Name: N-acetyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]-3-methoxy-4-tetradecoxy-benzamide CAS Name: N-acetyl-N-[(1-ethyl-2-pyridin-1-iumyl)methyl]-3-methoxy-4-tetradecoxybenzamide IUPAC Name: N-acetyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]-3-methoxy-4-tetradecoxybenzamide Traditional Name: N-acetyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]-3-methoxy-4-myristyloxy-benzamide Formula: C32H49N2O4+ MolecularWeight: 525.74246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H49N2O4/c1-5-7-8-9-10-11-12-13-14-15-16-19-24-38-30-22-21-28(25-31(30)37-4)32(36)34(27(3)35)26-29-20-17-18-23-33(29)6-2/h17-18,20-23,25H,5-16,19,24,26H2,1-4H3/q+1