N-(1-adamantyl)-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-(1-adamantyl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(1-adamantyl)-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(1-adamantyl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO3/c1-23-17-4-3-13(8-18(17)24-2)9-19(22)21-20-10-14-5-15(11-20)7-16(6-14)12-20/h3-4,8,14-16H,5-7,9-12H2,1-2H3,(H,21,22)