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

Systemtic Name: N-ethanoyl-3-methoxy-N-[(1-methylpyridin-1-ium-2-yl)methyl]-4-tetradecoxy-benzamide Openeye Name: N-acetyl-3-methoxy-N-[(1-methylpyridin-1-ium-2-yl)methyl]-4-tetradecoxy-benzamide CAS Name: N-acetyl-3-methoxy-N-[(1-methyl-2-pyridin-1-iumyl)methyl]-4-tetradecoxybenzamide IUPAC Name: N-acetyl-3-methoxy-N-[(1-methylpyridin-1-ium-2-yl)methyl]-4-tetradecoxybenzamide Traditional Name: N-acetyl-3-methoxy-N-[(1-methylpyridin-1-ium-2-yl)methyl]-4-myristyloxy-benzamide Formula: C31H47N2O4+ MolecularWeight: 511.71588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H47N2O4/c1-5-6-7-8-9-10-11-12-13-14-15-18-23-37-29-21-20-27(24-30(29)36-4)31(35)33(26(2)34)25-28-19-16-17-22-32(28)3/h16-17,19-22,24H,5-15,18,23,25H2,1-4H3/q+1