3-chloranyl-N-(2-methoxyphenyl)carbonyl-N-[(1-propylpyridin-1-ium-2-yl)methyl]-4-tetradecoxy-benzamide

Systemtic Name: 3-chloranyl-N-(2-methoxyphenyl)carbonyl-N-[(1-propylpyridin-1-ium-2-yl)methyl]-4-tetradecoxy-benzamide Openeye Name: 3-chloro-N-(2-methoxybenzoyl)-N-[(1-propylpyridin-1-ium-2-yl)methyl]-4-tetradecoxy-benzamide CAS Name: 3-chloro-N-[(2-methoxyphenyl)-oxomethyl]-N-[(1-propyl-2-pyridin-1-iumyl)methyl]-4-tetradecoxybenzamide IUPAC Name: 3-chloro-N-(2-methoxybenzoyl)-N-[(1-propylpyridin-1-ium-2-yl)methyl]-4-tetradecoxybenzamide Traditional Name: 3-chloro-4-myristyloxy-N-o-anisoyl-N-[(1-propylpyridin-1-ium-2-yl)methyl]benzamide Formula: C38H52ClN2O4+ MolecularWeight: 636.28348

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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=C3OC)Cl

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=[N+]2CCC)C(=O)C3=CC=CC=C3OC)Cl

InChI

InChI=1S/C38H52ClN2O4/c1-4-6-7-8-9-10-11-12-13-14-15-20-28-45-36-25-24-31(29-34(36)39)37(42)41(30-32-21-18-19-27-40(32)26-5-2)38(43)33-22-16-17-23-35(33)44-3/h16-19,21-25,27,29H,4-15,20,26,28,30H2,1-3H3/q+1