(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[(2R)-6-methylheptan-2-yl]prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[(2R)-6-methylheptan-2-yl]prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[(1R)-1,5-dimethylhexyl]prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-[(2R)-6-methylheptan-2-yl]-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-[(2R)-6-methylheptan-2-yl]prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[(1R)-1,5-dimethylhexyl]acrylamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)C=CC1=CC(=C(C=C1)OCC#N)OC

Isomeric SMILES

C[C@H](CCCC(C)C)NC(=O)/C=C/C1=CC(=C(C=C1)OCC#N)OC

InChI

InChI=1S/C20H28N2O3/c1-15(2)6-5-7-16(3)22-20(23)11-9-17-8-10-18(25-13-12-21)19(14-17)24-4/h8-11,14-16H,5-7,13H2,1-4H3,(H,22,23)/b11-9+/t16-/m1/s1