N-(1-adamantyl)-2-(2,6-dimethoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(2,6-dimethoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-(1-adamantyl)-2-(2,6-dimethoxy-4-methyl-phenoxy)acetamide CAS Name: N-(1-adamantyl)-2-(2,6-dimethoxy-4-methylphenoxy)acetamide IUPAC Name: N-(1-adamantyl)-2-(2,6-dimethoxy-4-methylphenoxy)acetamide Traditional Name: N-(1-adamantyl)-2-(2,6-dimethoxy-4-methyl-phenoxy)acetamide Formula: C21H29NO4 MolecularWeight: 359.45926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OCC(=O)NC23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)OCC(=O)NC23CC4CC(C2)CC(C4)C3)OC

InChI

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