2-(1-adamantyloxy)-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(1-adamantyloxy)-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(1-adamantyloxy)-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-(1-adamantyloxy)-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(1-adamantyloxy)-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-(1-adamantyloxy)-N-(3,5-dimethoxyphenyl)acetamide Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)COC23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)COC23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C20H27NO4/c1-23-17-6-16(7-18(8-17)24-2)21-19(22)12-25-20-9-13-3-14(10-20)5-15(4-13)11-20/h6-8,13-15H,3-5,9-12H2,1-2H3,(H,21,22)