N-(1-adamantyl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-(1-adamantyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-(1-adamantyl)-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-(1-adamantyl)-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-(1-adamantyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO3/c1-13-3-4-17(18(5-13)23-2)24-12-19(22)21-20-9-14-6-15(10-20)8-16(7-14)11-20/h3-5,14-16H,6-12H2,1-2H3,(H,21,22)