(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2,3-dimethylcyclohexyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2,3-dimethylcyclohexyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2,3-dimethylcyclohexyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(2,3-dimethylcyclohexyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(2,3-dimethylcyclohexyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2,3-dimethylcyclohexyl)acrylamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)C=CC2=CC(=C(C=C2)OCC#N)OC

Isomeric SMILES

CC1CCCC(C1C)NC(=O)/C=C/C2=CC(=C(C=C2)OCC#N)OC

InChI

InChI=1S/C20H26N2O3/c1-14-5-4-6-17(15(14)2)22-20(23)10-8-16-7-9-18(25-12-11-21)19(13-16)24-3/h7-10,13-15,17H,4-6,12H2,1-3H3,(H,22,23)/b10-8+