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

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(3-methylbutan-2-yl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(1,2-dimethylpropyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(3-methylbutan-2-yl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(3-methylbutan-2-yl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(1,2-dimethylpropyl)acrylamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c1-12(2)13(3)19-17(20)8-6-14-5-7-15(22-10-9-18)16(11-14)21-4/h5-8,11-13H,10H2,1-4H3,(H,19,20)/b8-6+