2-(1-adamantyl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(1-adamantyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(1-adamantyl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H29NO4 MolecularWeight: 359.45926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H29NO4/c1-24-17-7-16(8-18(25-2)20(17)26-3)22-19(23)12-21-9-13-4-14(10-21)6-15(5-13)11-21/h7-8,13-15H,4-6,9-12H2,1-3H3,(H,22,23)