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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO4/c1-24-17-5-4-16(19(25-2)20(17)26-3)9-18(23)22-21-10-13-6-14(11-21)8-15(7-13)12-21/h4-5,13-15H,6-12H2,1-3H3,(H,22,23)