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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-24-18-9-13(2-4-17(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+