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

Systemtic Name: 3-methoxy-N-(phenylcarbonyl)-N-[(1-propylpyridin-1-ium-2-yl)methyl]-4-tetradecoxy-benzamide Openeye Name: N-benzoyl-3-methoxy-N-[(1-propylpyridin-1-ium-2-yl)methyl]-4-tetradecoxy-benzamide CAS Name: N-benzoyl-3-methoxy-N-[(1-propyl-2-pyridin-1-iumyl)methyl]-4-tetradecoxybenzamide IUPAC Name: N-benzoyl-3-methoxy-N-[(1-propylpyridin-1-ium-2-yl)methyl]-4-tetradecoxybenzamide Traditional Name: N-benzoyl-3-methoxy-4-myristyloxy-N-[(1-propylpyridin-1-ium-2-yl)methyl]benzamide Formula: C38H53N2O4+ MolecularWeight: 601.83842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=[N+]2CCC)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=[N+]2CCC)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C38H53N2O4/c1-4-6-7-8-9-10-11-12-13-14-15-21-29-44-35-26-25-33(30-36(35)43-3)38(42)40(37(41)32-22-17-16-18-23-32)31-34-24-19-20-28-39(34)27-5-2/h16-20,22-26,28,30H,4-15,21,27,29,31H2,1-3H3/q+1