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

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-cyclopentyl-prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-cyclopentyl-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-cyclopentylprop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-cyclopentyl-acrylamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2CCCC2)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2CCCC2)OCC#N

InChI

InChI=1S/C17H20N2O3/c1-21-16-12-13(6-8-15(16)22-11-10-18)7-9-17(20)19-14-4-2-3-5-14/h6-9,12,14H,2-5,11H2,1H3,(H,19,20)/b9-7+