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

Systemtic Name: N-(1-adamantyl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(1-adamantyl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(1-adamantyl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(1-adamantyl)-2-(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)CC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

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