(E)-N-(1-adamantyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-adamantyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1-adamantyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1-adamantyl)-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1-adamantyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1-adamantyl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO3/c1-24-18-5-3-14(10-19(18)25-2)4-6-20(23)22-21-11-15-7-16(12-21)9-17(8-15)13-21/h3-6,10,15-17H,7-9,11-13H2,1-2H3,(H,22,23)/b6-4+