(E)-N-(1-adamantyl)-3-(3,5-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-adamantyl)-3-(3,5-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1-adamantyl)-3-(3,5-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1-adamantyl)-3-(3,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1-adamantyl)-3-(3,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1-adamantyl)-3-(3,5-dimethoxyphenyl)acrylamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO3/c1-24-18-8-14(9-19(10-18)25-2)3-4-20(23)22-21-11-15-5-16(12-21)7-17(6-15)13-21/h3-4,8-10,15-17H,5-7,11-13H2,1-2H3,(H,22,23)/b4-3+