(E)-N-(1-adamantyl)-3-(2,3-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-adamantyl)-3-(2,3-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1-adamantyl)-3-(2,3-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1-adamantyl)-3-(2,3-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1-adamantyl)-3-(2,3-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1-adamantyl)-3-(2,3-dimethoxyphenyl)acrylamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H27NO3/c1-24-18-5-3-4-17(20(18)25-2)6-7-19(23)22-21-11-14-8-15(12-21)10-16(9-14)13-21/h3-7,14-16H,8-13H2,1-2H3,(H,22,23)/b7-6+