3-(3-chlorophenyl)-N-dodecyl-4-(2-hydroxyethyloxy)-5-(trifluoromethyl)benzamide

Systemtic Name: 3-(3-chlorophenyl)-N-dodecyl-4-(2-hydroxyethyloxy)-5-(trifluoromethyl)benzamide Openeye Name: 3-(3-chlorophenyl)-N-dodecyl-4-(2-hydroxyethoxy)-5-(trifluoromethyl)benzamide CAS Name: 3-(3-chlorophenyl)-N-dodecyl-4-(2-hydroxyethoxy)-5-(trifluoromethyl)benzamide IUPAC Name: 3-(3-chlorophenyl)-N-dodecyl-4-(2-hydroxyethoxy)-5-(trifluoromethyl)benzamide Traditional Name: 3-(3-chlorophenyl)-4-(2-hydroxyethoxy)-N-lauryl-5-(trifluoromethyl)benzamide Formula: C28H37ClF3NO3 MolecularWeight: 528.04649

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)C1=CC(=C(C(=C1)C2=CC(=CC=C2)Cl)OCCO)C(F)(F)F

Isomeric SMILES

CCCCCCCCCCCCNC(=O)C1=CC(=C(C(=C1)C2=CC(=CC=C2)Cl)OCCO)C(F)(F)F

InChI

InChI=1S/C28H37ClF3NO3/c1-2-3-4-5-6-7-8-9-10-11-15-33-27(35)22-19-24(21-13-12-14-23(29)18-21)26(36-17-16-34)25(20-22)28(30,31)32/h12-14,18-20,34H,2-11,15-17H2,1H3,(H,33,35)