(E)-3-[4-(1-adamantylmethoxy)-3-ethoxy-phenyl]-2-cyano-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-[4-(1-adamantylmethoxy)-3-ethoxy-phenyl]-2-cyano-N-methyl-prop-2-enamide Openeye Name: (E)-3-[4-(1-adamantylmethoxy)-3-ethoxy-phenyl]-2-cyano-N-methyl-prop-2-enamide CAS Name: (E)-3-[4-(1-adamantylmethoxy)-3-ethoxyphenyl]-2-cyano-N-methyl-2-propenamide IUPAC Name: (E)-3-[4-(1-adamantylmethoxy)-3-ethoxyphenyl]-2-cyano-N-methylprop-2-enamide Traditional Name: (E)-3-[4-(1-adamantylmethoxy)-3-ethoxy-phenyl]-2-cyano-N-methyl-acrylamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC)OCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC)OCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H30N2O3/c1-3-28-22-10-16(9-20(14-25)23(27)26-2)4-5-21(22)29-15-24-11-17-6-18(12-24)8-19(7-17)13-24/h4-5,9-10,17-19H,3,6-8,11-13,15H2,1-2H3,(H,26,27)/b20-9+