(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[(1R)-1-cyclopropylethyl]prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[(1R)-1-cyclopropylethyl]prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[(1R)-1-cyclopropylethyl]prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-[(1R)-1-cyclopropylethyl]-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-[(1R)-1-cyclopropylethyl]prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[(1R)-1-cyclopropylethyl]acrylamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C=CC2=CC(=C(C=C2)OCC#N)OC

Isomeric SMILES

C[C@H](C1CC1)NC(=O)/C=C/C2=CC(=C(C=C2)OCC#N)OC

InChI

InChI=1S/C17H20N2O3/c1-12(14-5-6-14)19-17(20)8-4-13-3-7-15(22-10-9-18)16(11-13)21-2/h3-4,7-8,11-12,14H,5-6,10H2,1-2H3,(H,19,20)/b8-4+/t12-/m1/s1