(E)-N-(1-adamantyl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-adamantyl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(1-adamantyl)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(1-adamantyl)-3-(3-hydroxy-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1-adamantyl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1-adamantyl)-3-(3-hydroxy-4-methoxy-phenyl)acrylamide Formula: C20H25NO3 MolecularWeight: 327.4174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-24-18-4-2-13(9-17(18)22)3-5-19(23)21-20-10-14-6-15(11-20)8-16(7-14)12-20/h2-5,9,14-16,22H,6-8,10-12H2,1H3,(H,21,23)/b5-3+