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

Systemtic Name: 4-dodecoxy-N-ethanoyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]-3-methoxy-benzamide Openeye Name: N-acetyl-4-dodecoxy-N-[(1-ethylpyridin-1-ium-2-yl)methyl]-3-methoxy-benzamide CAS Name: N-acetyl-4-dodecoxy-N-[(1-ethyl-2-pyridin-1-iumyl)methyl]-3-methoxybenzamide IUPAC Name: N-acetyl-4-dodecoxy-N-[(1-ethylpyridin-1-ium-2-yl)methyl]-3-methoxybenzamide Traditional Name: N-acetyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]-4-lauryloxy-3-methoxy-benzamide Formula: C30H45N2O4+ MolecularWeight: 497.6893

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=[N+]2CC)C(=O)C)OC

Isomeric SMILES

CCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=[N+]2CC)C(=O)C)OC

InChI

InChI=1S/C30H45N2O4/c1-5-7-8-9-10-11-12-13-14-17-22-36-28-20-19-26(23-29(28)35-4)30(34)32(25(3)33)24-27-18-15-16-21-31(27)6-2/h15-16,18-21,23H,5-14,17,22,24H2,1-4H3/q+1