3-tert-butyl-N-ethanoyl-N-[(1-methylpyridin-1-ium-4-yl)methyl]-4-tetradecoxy-benzamide

Systemtic Name: 3-tert-butyl-N-ethanoyl-N-[(1-methylpyridin-1-ium-4-yl)methyl]-4-tetradecoxy-benzamide Openeye Name: N-acetyl-3-tert-butyl-N-[(1-methylpyridin-1-ium-4-yl)methyl]-4-tetradecoxy-benzamide CAS Name: N-acetyl-3-tert-butyl-N-[(1-methyl-4-pyridin-1-iumyl)methyl]-4-tetradecoxybenzamide IUPAC Name: N-acetyl-3-tert-butyl-N-[(1-methylpyridin-1-ium-4-yl)methyl]-4-tetradecoxybenzamide Traditional Name: N-acetyl-3-tert-butyl-N-[(1-methylpyridin-1-ium-4-yl)methyl]-4-myristyloxy-benzamide Formula: C34H53N2O3+ MolecularWeight: 537.79622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=[N+](C=C2)C)C(=O)C)C(C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=[N+](C=C2)C)C(=O)C)C(C)(C)C

InChI

InChI=1S/C34H53N2O3/c1-7-8-9-10-11-12-13-14-15-16-17-18-25-39-32-20-19-30(26-31(32)34(3,4)5)33(38)36(28(2)37)27-29-21-23-35(6)24-22-29/h19-24,26H,7-18,25,27H2,1-6H3/q+1