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

Systemtic Name: (E)-N-(1-adamantyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-N-(1-adamantyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide CAS Name: (E)-N-(1-adamantyl)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-propenamide IUPAC Name: (E)-N-(1-adamantyl)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enamide Traditional Name: (E)-N-(1-adamantyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acrylamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC23CC4CC(C2)CC(C4)C3)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC23CC4CC(C2)CC(C4)C3)OCC#N

InChI

InChI=1S/C22H26N2O3/c1-26-20-11-15(2-4-19(20)27-7-6-23)3-5-21(25)24-22-12-16-8-17(13-22)10-18(9-16)14-22/h2-5,11,16-18H,7-10,12-14H2,1H3,(H,24,25)/b5-3+