3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-[3-(trifluoromethyl)cyclohexyl]benzamide

Systemtic Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-[3-(trifluoromethyl)cyclohexyl]benzamide Openeye Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-[3-(trifluoromethyl)cyclohexyl]benzamide CAS Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-[3-(trifluoromethyl)cyclohexyl]benzamide IUPAC Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-[3-(trifluoromethyl)cyclohexyl]benzamide Traditional Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-[3-(trifluoromethyl)cyclohexyl]benzamide Formula: C19H24F3NO3 MolecularWeight: 371.39397

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NC2CCCC(C2)C(F)(F)F)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NC2CCCC(C2)C(F)(F)F)OC)OC

InChI

InChI=1S/C19H24F3NO3/c1-4-6-12-9-13(10-16(25-2)17(12)26-3)18(24)23-15-8-5-7-14(11-15)19(20,21)22/h4,6,9-10,14-15H,5,7-8,11H2,1-3H3,(H,23,24)/b6-4+