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

Systemtic Name: N-ethanoyl-4-methoxy-N-[3-(1-methylpyridin-1-ium-2-yl)propyl]-3-tetradecoxy-benzamide Openeye Name: N-acetyl-4-methoxy-N-[3-(1-methylpyridin-1-ium-2-yl)propyl]-3-tetradecoxy-benzamide CAS Name: N-acetyl-4-methoxy-N-[3-(1-methyl-2-pyridin-1-iumyl)propyl]-3-tetradecoxybenzamide IUPAC Name: N-acetyl-4-methoxy-N-[3-(1-methylpyridin-1-ium-2-yl)propyl]-3-tetradecoxybenzamide Traditional Name: N-acetyl-4-methoxy-N-[3-(1-methylpyridin-1-ium-2-yl)propyl]-3-myristyloxy-benzamide Formula: C33H51N2O4+ MolecularWeight: 539.76904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=CC(=C1)C(=O)N(CCCC2=CC=CC=[N+]2C)C(=O)C)OC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=CC(=C1)C(=O)N(CCCC2=CC=CC=[N+]2C)C(=O)C)OC

InChI

InChI=1S/C33H51N2O4/c1-5-6-7-8-9-10-11-12-13-14-15-18-26-39-32-27-29(22-23-31(32)38-4)33(37)35(28(2)36)25-19-21-30-20-16-17-24-34(30)3/h16-17,20,22-24,27H,5-15,18-19,21,25-26H2,1-4H3/q+1