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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)N(CCCC2=CC=CC=[N+]2CC)C(=O)C)OC

Isomeric SMILES

CCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)N(CCCC2=CC=CC=[N+]2CC)C(=O)C)OC

InChI

InChI=1S/C32H49N2O4/c1-5-7-8-9-10-11-12-13-14-17-25-38-30-22-21-28(26-31(30)37-4)32(36)34(27(3)35)24-18-20-29-19-15-16-23-33(29)6-2/h15-16,19,21-23,26H,5-14,17-18,20,24-25H2,1-4H3/q+1