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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c1-4-14(5-2)19-17(20)9-7-13-6-8-15(22-11-10-18)16(12-13)21-3/h6-9,12,14H,4-5,11H2,1-3H3,(H,19,20)/b9-7+